(E)-3-[3,4-bis(oxidanyl)phenyl]-N-(1H-indol-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(1H-indol-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-(1H-indol-3-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-(1H-indol-3-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-(1H-indol-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-(1H-indol-3-ylmethyl)acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC(=O)C=CC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC(=O)/C=C/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H16N2O3/c21-16-7-5-12(9-17(16)22)6-8-18(23)20-11-13-10-19-15-4-2-1-3-14(13)15/h1-10,19,21-22H,11H2,(H,20,23)/b8-6+