1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-(3-methylbutyl)piperidine-3-carboxamide

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-(3-methylbutyl)piperidine-3-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-isopentyl-piperidine-3-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-(3-methylbutyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-methylbutyl)piperidine-3-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-isoamyl-nipecotamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2S/c1-17(2)11-13-25-23(28)19-7-5-14-26(16-19)24(29)21-9-10-22(30-21)27-15-12-18-6-3-4-8-20(18)27/h3-4,6,8-10,12,15,17,19H,5,7,11,13-14,16H2,1-2H3,(H,25,28)