methyl 1-[2-oxidanylidene-2-[1-oxidanylidene-1-(propylamino)propan-2-yl]oxy-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[1-oxidanylidene-1-(propylamino)propan-2-yl]oxy-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[1-methyl-2-oxo-2-(propylamino)ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[1-oxo-1-(propylamino)propan-2-yl]oxyethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[1-oxo-1-(propylamino)propan-2-yl]oxyethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-1-methyl-2-(propylamino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C18H22N2O5/c1-4-9-19-17(22)12(2)25-16(21)11-20-10-14(18(23)24-3)13-7-5-6-8-15(13)20/h5-8,10,12H,4,9,11H2,1-3H3,(H,19,22)