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

Systemtic Name: 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(3,4-dichlorobenzyl)indol-3-yl]-N-(4-hydroxyphenyl)acrylamide Formula: C25H17Cl2N3O2 MolecularWeight: 462.32738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17Cl2N3O2/c26-22-10-5-16(11-23(22)27)14-30-15-18(21-3-1-2-4-24(21)30)12-17(13-28)25(32)29-19-6-8-20(31)9-7-19/h1-12,15,31H,14H2,(H,29,32)