N'-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-3-yl)-N'-(2-fluorophenyl)ethanediamide

Systemtic Name: N'-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-3-yl)-N'-(2-fluorophenyl)ethanediamide Openeye Name: N'-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indol-3-yl)-N'-(2-fluorophenyl)oxamide CAS Name: N'-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indol-3-yl)-N'-(2-fluorophenyl)oxamide IUPAC Name: N'-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indol-3-yl)-N'-(2-fluorophenyl)oxamide Traditional Name: N'-(2-fluorophenyl)-N'-(4-keto-6,6-dimethyl-5,7-dihydro-1H-indol-3-yl)oxamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)N(C3=CC=CC=C3F)C(=O)C(=O)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)N(C3=CC=CC=C3F)C(=O)C(=O)N)C

InChI

InChI=1S/C18H18FN3O3/c1-18(2)7-11-15(14(23)8-18)13(9-21-11)22(17(25)16(20)24)12-6-4-3-5-10(12)19/h3-6,9,21H,7-8H2,1-2H3,(H2,20,24)