[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4/c1-21-14(10-17(23)22(2)19(21)25)12-26-18(24)9-5-6-13-11-20-16-8-4-3-7-15(13)16/h3-4,7-8,10-11,20H,5-6,9,12H2,1-2H3