2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-(5-chloro-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-(5-chloro-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-(5-chloro-1H-indol-3-yl)-2-oxoacetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-(5-chloro-1H-indol-3-yl)-2-keto-acetyl]amino]-3-methyl-butyric acid Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O4/c1-7(2)12(15(21)22)18-14(20)13(19)10-6-17-11-4-3-8(16)5-9(10)11/h3-7,12,17H,1-2H3,(H,18,20)(H,21,22)