ethyl 3-[1-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl 3-[1-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl 3-[1-(4-indolin-1-yl-4-oxo-butanoyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[4-(2,3-dihydroindol-1-yl)-1,4-dioxobutyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[1-[4-(2,3-dihydroindol-1-yl)-4-oxobutanoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(4-indolin-1-yl-4-keto-butanoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid ethyl ester Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O6/c1-2-31-22(29)19-15-32-23(30)26(19)17-10-12-24(13-11-17)20(27)7-8-21(28)25-14-9-16-5-3-4-6-18(16)25/h3-6,17,19H,2,7-15H2,1H3