methyl 4-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[2-ethoxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-ethoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-4-keto-butyric acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCC(=O)OC

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCC(=O)OC

InChI

InChI=1S/C18H22N2O5/c1-3-25-18(23)15(20-16(21)8-9-17(22)24-2)10-12-11-19-14-7-5-4-6-13(12)14/h4-7,11,15,19H,3,8-10H2,1-2H3,(H,20,21)