(Z)-2-cyano-N-(2-ethylphenyl)-3-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2-ethylphenyl)-3-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-3-[1-(2-anilino-2-oxo-ethyl)indol-3-yl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide CAS Name: (Z)-3-[1-(2-anilino-2-oxoethyl)-3-indolyl]-2-cyano-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (Z)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (Z)-3-[1-(2-anilino-2-keto-ethyl)indol-3-yl]-2-cyano-N-(2-ethylphenyl)acrylamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)/C#N

InChI

InChI=1S/C28H24N4O2/c1-2-20-10-6-8-14-25(20)31-28(34)21(17-29)16-22-18-32(26-15-9-7-13-24(22)26)19-27(33)30-23-11-4-3-5-12-23/h3-16,18H,2,19H2,1H3,(H,30,33)(H,31,34)/b21-16-