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1-ethanoyl-N-methyl-N-[(3-nitrophenyl)methyl]-2,3-dihydroindole-5-carboxamide
1-ethanoyl-N-methyl-N-[(3-nitrophenyl)methyl]-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O4/c1-13(23)21-9-8-15-11-16(6-7-18(15)21)19(24)20(2)12-14-4-3-5-17(10-14)22(25)26/h3-7,10-11H,8-9,12H2,1-2H3
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