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

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-(3-methoxypropyl)piperidine-4-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-methoxypropyl)piperidine-4-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-methoxypropyl)piperidine-4-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-methoxypropyl)isonipecotamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

COCCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-29-16-4-12-24-22(27)18-9-13-25(14-10-18)23(28)20-7-8-21(30-20)26-15-11-17-5-2-3-6-19(17)26/h2-3,5-8,11,15,18H,4,9-10,12-14,16H2,1H3,(H,24,27)