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

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-15-13-17-5-2-3-7-20(17)25(15)22(27)18-6-4-12-24(14-18)21(26)16-8-10-19(23)11-9-16/h2-3,5,7-11,15,18H,4,6,12-14H2,1H3