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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

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