(E)-3-[3,4-bis(oxidanyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)/C=C/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C20H20N2O4/c1-26-15-4-5-17-16(11-15)14(12-22-17)8-9-21-20(25)7-3-13-2-6-18(23)19(24)10-13/h2-7,10-12,22-24H,8-9H2,1H3,(H,21,25)/b7-3+