3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-1-(4-methylpiperidino)propan-1-one Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H27ClN2O/c1-17-11-13-27(14-12-17)24(28)15-21(18-7-9-19(25)10-8-18)22-16-26(2)23-6-4-3-5-20(22)23/h3-10,16-17,21H,11-15H2,1-2H3