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

Systemtic Name: methyl 1-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-indolin-1-yl-2-oxo-ethoxy)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-indolin-1-yl-2-keto-ethoxy)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O5/c1-28-22(27)17-12-23(19-9-5-3-7-16(17)19)13-21(26)29-14-20(25)24-11-10-15-6-2-4-8-18(15)24/h2-9,12H,10-11,13-14H2,1H3