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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O4/c23-17(15-12-20-16-5-2-1-4-14(15)16)18(24)21-9-6-13(7-10-21)22-8-3-11-26-19(22)25/h1-2,4-5,12-13,20H,3,6-11H2