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

Systemtic Name: (E)-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]methyl]phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]methyl]phenyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]-N-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=CC(=O)NC)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(=O)NC)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H24N2O3/c1-17-23-15-22(30)12-13-24(23)28(26(17)20-8-10-21(29)11-9-20)16-19-5-3-18(4-6-19)7-14-25(31)27-2/h3-15,29-30H,16H2,1-2H3,(H,27,31)/b14-7+