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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

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