1-(2,3-dihydroindol-1-yl)-4-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-[4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-oxo-1,3-oxazinan-3-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-[4-(2-keto-1,3-oxazinan-3-yl)piperidino]butane-1,4-dione Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H27N3O4/c25-19(6-7-20(26)24-14-8-16-4-1-2-5-18(16)24)22-12-9-17(10-13-22)23-11-3-15-28-21(23)27/h1-2,4-5,17H,3,6-15H2