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

Systemtic Name: [1-(3-chlorophenyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(3-chlorophenyl)-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(3-chlorophenyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-4-piperidyl]-indolin-1-yl-methanone Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c21-17-5-3-6-18(14-17)22-11-8-16(9-12-22)20(24)23-13-10-15-4-1-2-7-19(15)23/h1-7,14,16H,8-13H2