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

Systemtic Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-(3-methoxyphenyl)-1H-indole Openeye Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-2-(3-methoxyphenyl)-1H-indole CAS Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-2-(3-methoxyphenyl)-1H-indole IUPAC Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-(3-methoxyphenyl)-1H-indole Traditional Name: 3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-2-(3-methoxyphenyl)-1H-indole Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H32N2O/c1-20-8-6-9-21(2)28(20)22-14-16-31(17-15-22)19-26-25-12-4-5-13-27(25)30-29(26)23-10-7-11-24(18-23)32-3/h4-13,18,22,30H,14-17,19H2,1-3H3