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

Systemtic Name: ethyl 2,5-dimethyl-1-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-1-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]-2-oxo-ethyl]pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-oxoethyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-1-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-oxoethyl]pyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(2-methylindolin-1-yl)ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)N2C(CC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)N2C(CC3=CC=CC=C32)C)C

InChI

InChI=1S/C22H26N2O5/c1-5-28-22(27)18-11-14(2)23(16(18)4)12-21(26)29-13-20(25)24-15(3)10-17-8-6-7-9-19(17)24/h6-9,11,15H,5,10,12-13H2,1-4H3