1-[4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-oxo-4-sec-butyl-oxazolidin-3-yl)-1-piperidyl]ethane-1,2-dione CAS Name: 1-[4-(4-butan-2-yl-2-oxo-3-oxazolidinyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-butan-2-yl-2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-keto-4-sec-butyl-oxazolidin-3-yl)piperidino]ethane-1,2-dione Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-14(2)19-13-29-22(28)25(19)15-8-10-24(11-9-15)21(27)20(26)17-12-23-18-7-5-4-6-16(17)18/h4-7,12,14-15,19,23H,3,8-11,13H2,1-2H3