2-cyano-3-(1H-indol-3-yl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(1H-indol-3-yl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: 2-cyano-3-(1H-indol-3-yl)-N-(2-pyridyl)prop-2-enamide CAS Name: 2-cyano-3-(1H-indol-3-yl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: 2-cyano-3-(1H-indol-3-yl)-N-pyridin-2-ylprop-2-enamide Traditional Name: 2-cyano-3-(1H-indol-3-yl)-N-(2-pyridyl)acrylamide Formula: C17H12N4O MolecularWeight: 288.30338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H12N4O/c18-10-12(17(22)21-16-7-3-4-8-19-16)9-13-11-20-15-6-2-1-5-14(13)15/h1-9,11,20H,(H,19,21,22)