(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[2-(1-oxidanylindol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[2-(1-oxidanylindol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(1-hydroxyindol-3-yl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-hydroxy-3-indolyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1-hydroxyindol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1-hydroxyindol-3-yl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CN(C3=CC=CC=C32)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CN(C3=CC=CC=C32)O)O

InChI

InChI=1S/C20H20N2O4/c1-26-19-12-14(6-8-18(19)23)7-9-20(24)21-11-10-15-13-22(25)17-5-3-2-4-16(15)17/h2-9,12-13,23,25H,10-11H2,1H3,(H,21,24)/b9-7+