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

Systemtic Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-(cyanomethyl)-3-indolyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(4-hydroxyphenyl)acrylamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H14N4O2/c21-9-10-24-13-15(18-3-1-2-4-19(18)24)11-14(12-22)20(26)23-16-5-7-17(25)8-6-16/h1-8,11,13,25H,10H2,(H,23,26)