3-[1-[(2-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[1-(o-tolylmethyl)indol-3-yl]-1-(1-piperidyl)propan-1-one CAS Name: 3-[1-[(2-methylphenyl)methyl]-3-indolyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[1-(2-methylbenzyl)indol-3-yl]-1-piperidino-propan-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCCCC4

InChI

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