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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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