ethyl 3-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl 3-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl 3-[1-[2-(1H-indol-3-yl)-2-oxo-acetyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[2-(1H-indol-3-yl)-2-keto-acetyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O6/c1-2-29-20(27)17-12-30-21(28)24(17)13-7-9-23(10-8-13)19(26)18(25)15-11-22-16-6-4-3-5-14(15)16/h3-6,11,13,17,22H,2,7-10,12H2,1H3