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

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-[2-(4-methylanilino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-[2-(4-methylanilino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-[2-(4-methylanilino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-[2-keto-2-(p-toluidino)ethyl]indol-3-yl]acrylamide Formula: C27H22N4O3 MolecularWeight: 450.48858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H22N4O3/c1-18-6-8-21(9-7-18)29-26(33)17-31-16-20(24-4-2-3-5-25(24)31)14-19(15-28)27(34)30-22-10-12-23(32)13-11-22/h2-14,16,32H,17H2,1H3,(H,29,33)(H,30,34)