3-(1-methylindol-3-yl)-3-(4-methylphenyl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(1-methylindol-3-yl)-1-(1-piperidyl)-3-(p-tolyl)propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(1-methylindol-3-yl)-1-piperidino-3-(p-tolyl)propan-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCCCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCCCC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H28N2O/c1-18-10-12-19(13-11-18)21(16-24(27)26-14-6-3-7-15-26)22-17-25(2)23-9-5-4-8-20(22)23/h4-5,8-13,17,21H,3,6-7,14-16H2,1-2H3