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

Systemtic Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-(2-methoxyphenyl)-1H-indole Openeye Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-2-(2-methoxyphenyl)-1H-indole CAS Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-2-(2-methoxyphenyl)-1H-indole IUPAC Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-(2-methoxyphenyl)-1H-indole Traditional Name: 3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-2-(2-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=C5OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5OC

InChI

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