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

Systemtic Name: (E)-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)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(=O)N)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H22N2O3/c1-16-22-14-21(29)11-12-23(22)27(25(16)19-7-9-20(28)10-8-19)15-18-4-2-17(3-5-18)6-13-24(26)30/h2-14,28-29H,15H2,1H3,(H2,26,30)/b13-6+