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

Systemtic Name: [1-(3-chlorophenyl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(3-chlorophenyl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN2O/c1-15-13-17-5-2-3-8-20(17)24(15)21(25)16-9-11-23(12-10-16)19-7-4-6-18(22)14-19/h2-8,14-16H,9-13H2,1H3