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

Systemtic Name: N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3,4-dihydroxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(3,4-dihydroxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(3,4-dihydroxyphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-protocatechuyl-acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H14N2O4/c20-14-6-5-10(7-15(14)21)8-19-17(23)16(22)12-9-18-13-4-2-1-3-11(12)13/h1-7,9,18,20-21H,8H2,(H,19,23)