(E)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-phenyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-phenyl-1H-indol-3-yl)acrylamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)/C(=C/C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H21N3O/c1-17-12-13-18(2)24(14-17)29-26(30)20(16-27)15-22-21-10-6-7-11-23(21)28-25(22)19-8-4-3-5-9-19/h3-15,28H,1-2H3,(H,29,30)/b20-15+