(E)-2-cyano-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C20H17N3O/c1-13-6-5-7-14(2)19(13)23-20(24)15(11-21)10-16-12-22-18-9-4-3-8-17(16)18/h3-10,12,22H,1-2H3,(H,23,24)/b15-10+