(Z)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-(2-ethylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1,2-dimethyl-3-indolyl)-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-(2-ethylphenyl)acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=C(N(C3=CC=CC=C32)C)C)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C\C2=C(N(C3=CC=CC=C32)C)C)/C#N

InChI

InChI=1S/C22H21N3O/c1-4-16-9-5-7-11-20(16)24-22(26)17(14-23)13-19-15(2)25(3)21-12-8-6-10-18(19)21/h5-13H,4H2,1-3H3,(H,24,26)/b17-13-