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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-oxooxazolidin-3-yl)-1-piperidyl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-(2-oxo-3-oxazolidinyl)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-ketooxazolidin-3-yl)piperidino]ethane-1,2-dione Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCOC2=O)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1N2CCOC2=O)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O4/c22-16(14-11-19-15-4-2-1-3-13(14)15)17(23)20-7-5-12(6-8-20)21-9-10-25-18(21)24/h1-4,11-12,19H,5-10H2