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N-[(3-chlorophenyl)methyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide
N-[(3-chlorophenyl)methyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)Cl
Isomeric SMILES
CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H17ClN2O2/c1-12(22)21-16-8-3-2-6-14(16)10-17(21)18(23)20-11-13-5-4-7-15(19)9-13/h2-9,17H,10-11H2,1H3,(H,20,23)
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