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

Systemtic Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoate Openeye Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-3-methyl-butyric acid ethyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-4-23-17(22)14(10(2)3)19-16(21)15(20)12-9-18-13-8-6-5-7-11(12)13/h5-10,14,18H,4H2,1-3H3,(H,19,21)