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

Systemtic Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-3-[1-(2-anilino-2-oxo-ethyl)indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[1-(2-anilino-2-oxoethyl)-3-indolyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-anilino-2-keto-ethyl)indol-3-yl]-2-cyano-N-m-phenetyl-acrylamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)/C#N

InChI

InChI=1S/C28H24N4O3/c1-2-35-24-12-8-11-23(16-24)31-28(34)20(17-29)15-21-18-32(26-14-7-6-13-25(21)26)19-27(33)30-22-9-4-3-5-10-22/h3-16,18H,2,19H2,1H3,(H,30,33)(H,31,34)/b20-15+