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

Systemtic Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-3-(1-benzyl-2-methylindol-3-yl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2/c1-18-24(15-20(16-27)26(31)28-21-11-13-22(30)14-12-21)23-9-5-6-10-25(23)29(18)17-19-7-3-2-4-8-19/h2-15,30H,17H2,1H3,(H,28,31)/b20-15-