N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-6-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=CNC(=O)C=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)C3=CNC(=O)C=C3)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c24-19-8-7-13(10-22-19)20(25)23-12-16(18-6-3-9-26-18)15-11-21-17-5-2-1-4-14(15)17/h1-11,16,21H,12H2,(H,22,24)(H,23,25)/t16-/m0/s1