methyl 1-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(2-methoxyethylamino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(2-methoxyethylamino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

COCCNC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C17H20N2O6/c1-23-8-7-18-15(20)11-25-16(21)10-19-9-13(17(22)24-2)12-5-3-4-6-14(12)19/h3-6,9H,7-8,10-11H2,1-2H3,(H,18,20)