ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethoxy]ethyl]pyrrole-3-carboxylate

Systemtic Name: ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethoxy]ethyl]pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-1-[2-oxo-2-[2-oxo-2-(2-oxoindolin-5-yl)ethoxy]ethyl]pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-[2-oxo-2-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethoxy]ethyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-1-[2-oxo-2-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethoxy]ethyl]pyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(2-ketoindolin-5-yl)ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C

InChI

InChI=1S/C21H22N2O6/c1-4-28-21(27)16-7-12(2)23(13(16)3)10-20(26)29-11-18(24)14-5-6-17-15(8-14)9-19(25)22-17/h5-8H,4,9-11H2,1-3H3,(H,22,25)