2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-3-indolyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methylindol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(2-cyanobenzyl)-2-methyl-indol-3-yl]-N-(4-hydroxyphenyl)acrylamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C27H20N4O2/c1-18-25(14-21(16-29)27(33)30-22-10-12-23(32)13-11-22)24-8-4-5-9-26(24)31(18)17-20-7-3-2-6-19(20)15-28/h2-14,32H,17H2,1H3,(H,30,33)