3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 1-(1-piperidyl)-3-[1-(p-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[1-(4-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=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCCCC4

InChI

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