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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-oxo-4-phenyl-oxazolidin-3-yl)-1-piperidyl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-(2-oxo-4-phenyl-3-oxazolidinyl)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-keto-4-phenyl-oxazolidin-3-yl)piperidino]ethane-1,2-dione Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O4/c28-22(19-14-25-20-9-5-4-8-18(19)20)23(29)26-12-10-17(11-13-26)27-21(15-31-24(27)30)16-6-2-1-3-7-16/h1-9,14,17,21,25H,10-13,15H2