1,3-dimethyl-5-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(2-keto-2-piperidino-ethyl)indol-3-yl]methylene]-1,3-dimethyl-barbituric acid Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C22H24N4O4/c1-23-20(28)17(21(29)24(2)22(23)30)12-15-13-26(18-9-5-4-8-16(15)18)14-19(27)25-10-6-3-7-11-25/h4-5,8-9,12-13H,3,6-7,10-11,14H2,1-2H3