Account (S)-N-(2-(1-(Chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-5-(3-(methyldisulfanyl)propanamido)-1H-indole-2-carboxamide
- Catalog No. :
- ACWTMU013
- CAS No. :
- 501666-85-9
- Molecular Formula :
- C35H30ClN5O4S2
- Molecular Weight :
- 684.24
IUPAC Name:(S)-N-(2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-5-(3-(methyldisulfaneyl)propanamido)-1H-indole-2-carboxamide
![(S)-N-(2-(1-(Chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-5-(3-(methyldisulfanyl)propanamido)-1H-indole-2-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-N-(2-(1-(Chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-5-(3-(methyldisulfanyl)propanamido)-1H-indole-2-carboxamide |
|---|---|
| IUPAC Name | (S)-N-(2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-5-(3-(methyldisulfaneyl)propanamido)-1H-indole-2-carboxamide |
| Molecular Formula | C35H30ClN5O4S2 |
| Molecular Weight | 684.24 |
| SMILES | OC1=CC2=C([C@@H](CN2C(C3=CC4=CC(NC(C5=CC6=CC(NC(CCSSC)=O)=CC=C6N5)=O)=CC=C4N3)=O)CCl)C7=CC=CC=C17 |
| InChI Key | TVEHPTDUSKNJAT-OAQYLSRUSA-N |
| Synonym | DC1-SMe;1H-Indole-2-carboxamide, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1H-indol-5-yl]-5-[[3-(methyldithio)-1-oxopropyl]amino]-;DC1SMe,DC-1SMe |
| CAS No. | 501666-85-9 |
| PubChem CID | 10327248 |
