N-[4-[1-[[1-(4-methylphenyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[1-[[1-(4-methylphenyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]butanamide Openeye Name: N-[4-[1-[[1-(p-tolyl)indol-3-yl]methyl]-4-piperidyl]phenyl]butanamide CAS Name: N-[4-[1-[[1-(4-methylphenyl)-3-indolyl]methyl]-4-piperidinyl]phenyl]butanamide IUPAC Name: N-[4-[1-[[1-(4-methylphenyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]butanamide Traditional Name: N-[4-[1-[[1-(p-tolyl)indol-3-yl]methyl]-4-piperidyl]phenyl]butyramide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CC3=CN(C4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CC3=CN(C4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H35N3O/c1-3-6-31(35)32-27-13-11-24(12-14-27)25-17-19-33(20-18-25)21-26-22-34(28-15-9-23(2)10-16-28)30-8-5-4-7-29(26)30/h4-5,7-16,22,25H,3,6,17-21H2,1-2H3,(H,32,35)