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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-17-22-15-21(29)12-13-23(22)27(25(17)19-8-10-20(28)11-9-19)16-26-24(30)14-7-18-5-3-2-4-6-18/h2-15,28-29H,16H2,1H3,(H,26,30)/b14-7+