2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-3-methyl-butyric acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H16N2O4/c1-8(2)12(15(20)21)17-14(19)13(18)10-7-16-11-6-4-3-5-9(10)11/h3-8,12,16H,1-2H3,(H,17,19)(H,20,21)