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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H16N2O4/c21-15-6-5-11(9-16(15)22)7-8-19-18(24)17(23)13-10-20-14-4-2-1-3-12(13)14/h1-6,9-10,20-22H,7-8H2,(H,19,24)