(Z)-2-cyano-N-(4-hydroxyphenyl)-3-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-[1-(2-anilino-2-oxoethyl)-3-indolyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[1-(2-anilino-2-oxoethyl)indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[1-(2-anilino-2-keto-ethyl)indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C26H20N4O3 MolecularWeight: 436.462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=C(/C#N)\C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C26H20N4O3/c27-15-18(26(33)29-21-10-12-22(31)13-11-21)14-19-16-30(24-9-5-4-8-23(19)24)17-25(32)28-20-6-2-1-3-7-20/h1-14,16,31H,17H2,(H,28,32)(H,29,33)/b18-14-