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

Systemtic Name: 2-(4-chlorophenyl)-3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indole Openeye Name: 2-(4-chlorophenyl)-3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-1H-indole CAS Name: 2-(4-chlorophenyl)-3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-1H-indole IUPAC Name: 2-(4-chlorophenyl)-3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indole Traditional Name: 2-(4-chlorophenyl)-3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-1H-indole Formula: C28H29ClN2 MolecularWeight: 428.99626

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2/c1-19-6-5-7-20(2)27(19)21-14-16-31(17-15-21)18-25-24-8-3-4-9-26(24)30-28(25)22-10-12-23(29)13-11-22/h3-13,21,30H,14-18H2,1-2H3