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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CN5CCC(CC5)C6=C(C=CC=C6C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CN5CCC(CC5)C6=C(C=CC=C6C)C

InChI

InChI=1S/C35H36N2/c1-25-17-18-31-32(24-36-21-19-28(20-22-36)34-26(2)11-10-12-27(34)3)35(29-13-6-4-7-14-29)37(33(31)23-25)30-15-8-5-9-16-30/h4-18,23,28H,19-22,24H2,1-3H3