(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(1-isopropylindol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(1-propan-2-yl-3-indolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(1-isopropylindol-3-yl)acrylamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)C(C)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)C(C)C)/C#N)C

InChI

InChI=1S/C23H23N3O/c1-15(2)26-14-19(21-7-5-6-8-22(21)26)12-18(13-24)23(27)25-20-10-9-16(3)17(4)11-20/h5-12,14-15H,1-4H3,(H,25,27)/b18-12+