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N-[1-(2-chlorophenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide
N-[1-(2-chlorophenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C
Isomeric SMILES
CC(C1=CC=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C
InChI
InChI=1S/C19H19ClN2O2/c1-12(16-5-3-4-6-17(16)20)21-19(24)15-7-8-18-14(11-15)9-10-22(18)13(2)23/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)
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