1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(o-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-[(2-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(2-methylbenzyl)isonipecotamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O2S/c1-19-6-2-3-8-22(19)18-28-26(31)21-12-15-29(16-13-21)27(32)24-10-11-25(33-24)30-17-14-20-7-4-5-9-23(20)30/h2-11,14,17,21H,12-13,15-16,18H2,1H3,(H,28,31)