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

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-pyridylmethyl)nipecotamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C25H24N4O2S/c30-24(27-16-18-5-3-12-26-15-18)20-7-4-13-28(17-20)25(31)22-9-10-23(32-22)29-14-11-19-6-1-2-8-21(19)29/h1-3,5-6,8-12,14-15,20H,4,7,13,16-17H2,(H,27,30)