(E)-3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-amino-2-oxo-ethyl)indol-3-yl]-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-[1-(2-amino-2-oxoethyl)-3-indolyl]-2-cyano-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-amino-2-oxoethyl)indol-3-yl]-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-amino-2-keto-ethyl)indol-3-yl]-2-cyano-N-(2,3-dimethylphenyl)acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-14-6-5-8-19(15(14)2)25-22(28)16(11-23)10-17-12-26(13-21(24)27)20-9-4-3-7-18(17)20/h3-10,12H,13H2,1-2H3,(H2,24,27)(H,25,28)/b16-10+