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

Systemtic Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide Openeye Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide CAS Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide IUPAC Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide Traditional Name: 3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-N,N-dimethyl-1H-indole-2-carboxamide Formula: C25H31N3O MolecularWeight: 389.53314

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-17-8-7-9-18(2)23(17)19-12-14-28(15-13-19)16-21-20-10-5-6-11-22(20)26-24(21)25(29)27(3)4/h5-11,19,26H,12-16H2,1-4H3