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

Systemtic Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-N-phenyl-1H-indole-2-carboxamide Openeye Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-N-phenyl-1H-indole-2-carboxamide CAS Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-N-phenyl-1H-indole-2-carboxamide IUPAC Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-N-phenyl-1H-indole-2-carboxamide Traditional Name: 3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-N-phenyl-1H-indole-2-carboxamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-20-9-8-10-21(2)27(20)22-15-17-32(18-16-22)19-25-24-13-6-7-14-26(24)31-28(25)29(33)30-23-11-4-3-5-12-23/h3-14,22,31H,15-19H2,1-2H3,(H,30,33)