N-[(2R)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-6-yl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-6-yl]-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-[(2R)-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxalin-6-yl]-8-oxo-octanamide CAS Name: N'-hydroxy-N-[(2R)-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxalin-6-yl]octanediamide IUPAC Name: N'-hydroxy-N-[(2R)-2-(1H-indol-3-ylmethyl)-3-oxo-2,4-dihydro-1H-quinoxalin-6-yl]octanediamide Traditional Name: 8-(hydroxyamino)-N-[(2R)-2-(1H-indol-3-ylmethyl)-3-keto-2,4-dihydro-1H-quinoxalin-6-yl]-8-keto-caprylamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4/c31-23(9-3-1-2-4-10-24(32)30-34)27-17-11-12-20-21(14-17)29-25(33)22(28-20)13-16-15-26-19-8-6-5-7-18(16)19/h5-8,11-12,14-15,22,26,28,34H,1-4,9-10,13H2,(H,27,31)(H,29,33)(H,30,32)/t22-/m1/s1