(2S)-2-acetamido-3-(1H-indol-3-yl)-N-oxidanyl-propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-oxidanyl-propanamide Openeye Name: N-[(1S)-2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: (2S)-2-acetamido-N-hydroxy-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-hydroxy-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(1S)-2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-8(17)15-12(13(18)16-19)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14,19H,6H2,1H3,(H,15,17)(H,16,18)/t12-/m0/s1