1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-N-(4-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[[5-(2-methyl-1-indolyl)-2-thiophenyl]-oxomethyl]-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-(p-tolyl)isonipecotamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2S/c1-18-7-9-22(10-8-18)28-26(31)20-13-15-29(16-14-20)27(32)24-11-12-25(33-24)30-19(2)17-21-5-3-4-6-23(21)30/h3-12,17,20H,13-16H2,1-2H3,(H,28,31)