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

Systemtic Name: 2-cyano-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 2-cyano-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 2-cyano-3-(1H-indol-3-yl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 2-cyano-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 2-cyano-3-(1H-indol-3-yl)-N-(3-nitrophenyl)acrylamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3/c19-10-12(8-13-11-20-17-7-2-1-6-16(13)17)18(23)21-14-4-3-5-15(9-14)22(24)25/h1-9,11,20H,(H,21,23)