N-[(2S)-1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[(2S)-1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-ethanediamide Openeye Name: (2S)-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-3-(1H-indol-3-yl)-N,N-dimethyl-propanamide CAS Name: N-[(2S)-1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N'-hydroxyoxamide IUPAC Name: N-[(2S)-1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N'-hydroxyoxamide Traditional Name: (2S)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-3-(1H-indol-3-yl)-N,N-dimethyl-propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NO

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NO

InChI

InChI=1S/C15H18N4O4/c1-19(2)15(22)12(17-13(20)14(21)18-23)7-9-8-16-11-6-4-3-5-10(9)11/h3-6,8,12,16,23H,7H2,1-2H3,(H,17,20)(H,18,21)/t12-/m0/s1