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

Systemtic Name: ethyl 1-[2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(2-indolin-1-yl-1-methyl-2-oxo-ethoxy)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-(2-indolin-1-yl-2-keto-1-methyl-ethoxy)-2-keto-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)OC(C)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)C

InChI

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