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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C26H20ClN3O2/c1-17-23(14-19(15-28)26(32)29-20-10-12-21(31)13-11-20)22-7-3-5-9-25(22)30(17)16-18-6-2-4-8-24(18)27/h2-14,31H,16H2,1H3,(H,29,32)