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

Systemtic Name: ethyl 2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoate Openeye Name: ethyl 2-[[2-(5-chloro-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(5-chloro-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-chloro-1H-indol-3-yl)-2-oxoacetyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(5-chloro-1H-indol-3-yl)-2-keto-acetyl]amino]-3-methyl-butyric acid ethyl ester Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4/c1-4-24-17(23)14(9(2)3)20-16(22)15(21)12-8-19-13-6-5-10(18)7-11(12)13/h5-9,14,19H,4H2,1-3H3,(H,20,22)