3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-3-(m-tolyl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-3-(m-tolyl)-1-piperidino-propan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O/c1-17-8-7-9-18(14-17)20(15-23(26)25-12-5-2-6-13-25)21-16-24-22-11-4-3-10-19(21)22/h3-4,7-11,14,16,20,24H,2,5-6,12-13,15H2,1H3