3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenyl-1-(phenylmethyl)indole

Systemtic Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-2-phenyl-indole CAS Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-2-phenyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenylindole Traditional Name: 1-benzyl-3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-2-phenyl-indole Formula: C35H36N2 MolecularWeight: 484.67374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H36N2/c1-26-12-11-13-27(2)34(26)29-20-22-36(23-21-29)25-32-31-18-9-10-19-33(31)37(24-28-14-5-3-6-15-28)35(32)30-16-7-4-8-17-30/h3-19,29H,20-25H2,1-2H3