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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

InChI

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