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

Systemtic Name: 2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-(5-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-keto-2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-3-methyl-butyric acid Formula: C16H18N2O5 MolecularWeight: 318.32452

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-8(2)13(16(21)22)18-15(20)14(19)11-7-17-12-5-4-9(23-3)6-10(11)12/h4-8,13,17H,1-3H3,(H,18,20)(H,21,22)