N-(2-dimethylaminoethyl)-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCN(C)C

InChI

InChI=1S/C27H36N4O/c1-21-8-10-22(11-9-21)19-31-25(18-24-6-4-5-7-26(24)31)20-30-15-12-23(13-16-30)27(32)28-14-17-29(2)3/h4-11,18,23H,12-17,19-20H2,1-3H3,(H,28,32)