(E)-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]methyl]phenyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]methyl]phenyl]-2-methylprop-2-enamide Traditional Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]-2-methyl-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C=C(C)C(=O)N)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)/C=C(\C)/C(=O)N)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H24N2O3/c1-16(26(27)31)13-18-3-5-19(6-4-18)15-28-24-12-11-22(30)14-23(24)17(2)25(28)20-7-9-21(29)10-8-20/h3-14,29-30H,15H2,1-2H3,(H2,27,31)/b16-13+