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

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[1-[(4-bromophenyl)methyl]-3-indolyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[1-(4-bromobenzyl)indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C25H18BrN3O2 MolecularWeight: 472.33332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrN3O2/c26-20-7-5-17(6-8-20)15-29-16-19(23-3-1-2-4-24(23)29)13-18(14-27)25(31)28-21-9-11-22(30)12-10-21/h1-13,16,30H,15H2,(H,28,31)