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N-[(3-chlorophenyl)methyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide
N-[(3-chlorophenyl)methyl]-1-ethanoyl-N-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)Cl
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H19ClN2O2/c1-13(23)22-9-8-15-11-16(6-7-18(15)22)19(24)21(2)12-14-4-3-5-17(20)10-14/h3-7,10-11H,8-9,12H2,1-2H3
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