N'-(2-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16N4O2/c20-11-13-5-1-3-7-16(13)23-19(25)18(24)21-10-9-14-12-22-17-8-4-2-6-15(14)17/h1-8,12,22H,9-10H2,(H,21,24)(H,23,25)