1-(1H-indol-3-yl)-2-[4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(5-methyl-2-oxo-oxazolidin-3-yl)-1-piperidyl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-(5-methyl-2-oxo-3-oxazolidinyl)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-keto-5-methyl-oxazolidin-3-yl)piperidino]ethane-1,2-dione Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O4/c1-12-11-22(19(25)26-12)13-6-8-21(9-7-13)18(24)17(23)15-10-20-16-5-3-2-4-14(15)16/h2-5,10,12-13,20H,6-9,11H2,1H3