1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(4-methylbenzyl)nipecotamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

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