(Z)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-13-8-9-17(10-14(13)2)24-21(25)16(12-22)11-19-15(3)23-20-7-5-4-6-18(19)20/h4-11,23H,1-3H3,(H,24,25)/b16-11-