(2S)-2-[(1-methylindol-3-yl)methyl]-N-oxidanyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: (2S)-2-[(1-methylindol-3-yl)methyl]-N-oxidanyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: (2S)-2-[(1-methylindol-3-yl)methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carbohydroxamic acid CAS Name: (2S)-N-hydroxy-2-[(1-methyl-3-indolyl)methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: (2S)-N-hydroxy-2-[(1-methylindol-3-yl)methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: (2S)-3-keto-2-[(1-methylindol-3-yl)methyl]-2,4-dihydro-1H-quinoxaline-6-carbohydroxamic acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3C(=O)NC4=C(N3)C=CC(=C4)C(=O)NO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H]3C(=O)NC4=C(N3)C=CC(=C4)C(=O)NO

InChI

InChI=1S/C19H18N4O3/c1-23-10-12(13-4-2-3-5-17(13)23)9-16-19(25)21-15-8-11(18(24)22-26)6-7-14(15)20-16/h2-8,10,16,20,26H,9H2,1H3,(H,21,25)(H,22,24)/t16-/m0/s1