1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-morpholinopropyl)piperidine-4-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-morpholinopropyl)isonipecotamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2CCOCC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2CCOCC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O3S/c31-25(27-11-3-12-28-16-18-33-19-17-28)21-8-13-29(14-9-21)26(32)23-6-7-24(34-23)30-15-10-20-4-1-2-5-22(20)30/h1-2,4-7,10,15,21H,3,8-9,11-14,16-19H2,(H,27,31)