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1-ethanoyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2,3-dihydroindole-5-carboxamide
1-ethanoyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C20H22N4O6S/c1-13(25)23-10-7-14-11-15(3-6-18(14)23)20(26)22-9-8-21-17-5-4-16(31(2,29)30)12-19(17)24(27)28/h3-6,11-12,21H,7-10H2,1-2H3,(H,22,26)
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- 1-ethanoyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide
- N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]furan-3-carboxamide
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