3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-methyl-1-piperidyl)-3-(m-tolyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-methylpiperidino)-3-(m-tolyl)propan-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C2=CC=CC(=C2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C(=O)CC(C2=CC=CC(=C2)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O/c1-17-10-12-26(13-11-17)24(27)15-21(19-7-5-6-18(2)14-19)22-16-25-23-9-4-3-8-20(22)23/h3-9,14,16-17,21,25H,10-13,15H2,1-2H3