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

Systemtic Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]indole CAS Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]indole Traditional Name: 1-benzyl-3-[[4-(2,6-dimethylphenyl)piperidino]methyl]indole Formula: C29H32N2 MolecularWeight: 408.57778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2/c1-22-9-8-10-23(2)29(22)25-15-17-30(18-16-25)20-26-21-31(19-24-11-4-3-5-12-24)28-14-7-6-13-27(26)28/h3-14,21,25H,15-20H2,1-2H3