N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=CNC3=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=CNC3=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c24-19-14(6-3-9-21-19)20(25)23-12-16(18-8-4-10-26-18)15-11-22-17-7-2-1-5-13(15)17/h1-11,16,22H,12H2,(H,21,24)(H,23,25)