N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCC3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H18N2O4/c1-21-11-14(13-4-2-3-5-15(13)21)18(24)19(25)20-9-8-12-6-7-16(22)17(23)10-12/h2-7,10-11,22-23H,8-9H2,1H3,(H,20,25)