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

Systemtic Name: 1-[4-(5-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(5-ethyl-2-oxo-oxazolidin-3-yl)-1-piperidyl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(5-ethyl-2-oxo-3-oxazolidinyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(5-ethyl-2-keto-oxazolidin-3-yl)piperidino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1CN(C(=O)O1)C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O4/c1-2-14-12-23(20(26)27-14)13-7-9-22(10-8-13)19(25)18(24)16-11-21-17-6-4-3-5-15(16)17/h3-6,11,13-14,21H,2,7-10,12H2,1H3