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

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(pentan-3-ylamino)ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(1-ethylpropylamino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-oxo-2-(pentan-3-ylamino)ethoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[2-oxo-2-(pentan-3-ylamino)ethoxy]ethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(1-ethylpropylamino)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C19H24N2O5/c1-4-13(5-2)20-17(22)12-26-18(23)11-21-10-15(19(24)25-3)14-8-6-7-9-16(14)21/h6-10,13H,4-5,11-12H2,1-3H3,(H,20,22)