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

Systemtic Name: ethyl 2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-butanoate Openeye Name: ethyl 2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(5-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-keto-2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-3-methyl-butyric acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-5-25-18(23)15(10(2)3)20-17(22)16(21)13-9-19-14-7-6-11(24-4)8-12(13)14/h6-10,15,19H,5H2,1-4H3,(H,20,22)