1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(2-thenyl)isonipecotamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CS2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CS2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2S2/c28-23(25-16-19-5-3-15-30-19)18-9-12-26(13-10-18)24(29)21-7-8-22(31-21)27-14-11-17-4-1-2-6-20(17)27/h1-8,11,14-15,18H,9-10,12-13,16H2,(H,25,28)