4-[[(2S)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[(2S)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[(2S)-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[(2S)-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzamide IUPAC Name: N-hydroxy-4-[[(2S)-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzamide Traditional Name: 4-[[(2S)-2-(1H-indol-3-ylmethyl)-3-keto-2,4-dihydroquinoxalin-1-yl]methyl]benzenecarbohydroxamic acid Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(=O)NO

InChI

InChI=1S/C25H22N4O3/c30-24(28-32)17-11-9-16(10-12-17)15-29-22-8-4-3-7-21(22)27-25(31)23(29)13-18-14-26-20-6-2-1-5-19(18)20/h1-12,14,23,26,32H,13,15H2,(H,27,31)(H,28,30)/t23-/m0/s1