(2R)-2-(1H-indol-3-ylmethyl)-N-oxidanyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: (2R)-2-(1H-indol-3-ylmethyl)-N-oxidanyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: (2R)-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: (2R)-N-hydroxy-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: (2R)-2-(1H-indol-3-ylmethyl)-3-keto-2,4-dihydro-1H-quinoxaline-6-carbohydroxamic acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC4=C(N3)C=CC(=C4)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H]3C(=O)NC4=C(N3)C=CC(=C4)C(=O)NO

InChI

InChI=1S/C18H16N4O3/c23-17(22-25)10-5-6-14-15(7-10)21-18(24)16(20-14)8-11-9-19-13-4-2-1-3-12(11)13/h1-7,9,16,19-20,25H,8H2,(H,21,24)(H,22,23)/t16-/m1/s1