N-[3,4-bis(oxidanyl)phenyl]-6-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[3,4-bis(oxidanyl)phenyl]-6-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-(3,4-dihydroxyphenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-(3,4-dihydroxyphenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-(3,4-dihydroxyphenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-(3,4-dihydroxyphenyl)-4-keto-6-methyl-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H16N2O4/c1-8-4-11-15(14(21)5-8)10(7-17-11)16(22)18-9-2-3-12(19)13(20)6-9/h2-3,6-8,17,19-20H,4-5H2,1H3,(H,18,22)