(Z)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(/C#N)\C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O2/c1-14-9-16(10-15(2)21(14)26)11-18(12-23)22(27)24-8-7-17-13-25-20-6-4-3-5-19(17)20/h3-6,9-11,13,25-26H,7-8H2,1-2H3,(H,24,27)/b18-11-