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

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[1-[(3-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[1-[(3-chlorophenyl)methyl]-3-indolyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[1-(3-chlorobenzyl)indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C25H18ClN3O2/c26-20-5-3-4-17(12-20)15-29-16-19(23-6-1-2-7-24(23)29)13-18(14-27)25(31)28-21-8-10-22(30)11-9-21/h1-13,16,30H,15H2,(H,28,31)