[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-indolin-1-yl-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-indolin-1-yl-methanone Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21ClN2O2/c22-18-9-7-16(8-10-18)20(25)23-12-3-5-17(14-23)21(26)24-13-11-15-4-1-2-6-19(15)24/h1-2,4,6-10,17H,3,5,11-14H2