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

Systemtic Name: (E)-N-ethyl-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]prop-2-enamide Openeye Name: (E)-N-ethyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]prop-2-enamide CAS Name: (E)-N-ethyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]methyl]phenyl]prop-2-enamide Traditional Name: (E)-N-ethyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCNC(=O)/C=C/C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

InChI=1S/C27H26N2O3/c1-3-28-26(32)15-8-19-4-6-20(7-5-19)17-29-25-14-13-23(31)16-24(25)18(2)27(29)21-9-11-22(30)12-10-21/h4-16,30-31H,3,17H2,1-2H3,(H,28,32)/b15-8+