4-(1H-indol-3-yl)-1-[4-(4-methylphenyl)piperidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(4-methylphenyl)piperidin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(p-tolyl)-1-piperidyl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(4-methylphenyl)-1-piperidinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(4-methylphenyl)piperidin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(p-tolyl)piperidino]butan-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O/c1-18-9-11-19(12-10-18)20-13-15-26(16-14-20)24(27)8-4-5-21-17-25-23-7-3-2-6-22(21)23/h2-3,6-7,9-12,17,20,25H,4-5,8,13-16H2,1H3