N1-(2,2-dimethylpropanoyl)-N3-(4-fluorophenyl)-5-methyl-2-oxidanylidene-3H-indole-1,3-dicarboxamide

Systemtic Name: N1-(2,2-dimethylpropanoyl)-N3-(4-fluorophenyl)-5-methyl-2-oxidanylidene-3H-indole-1,3-dicarboxamide Openeye Name: N1-(2,2-dimethylpropanoyl)-N3-(4-fluorophenyl)-5-methyl-2-oxo-indoline-1,3-dicarboxamide CAS Name: N1-(2,2-dimethyl-1-oxopropyl)-N3-(4-fluorophenyl)-5-methyl-2-oxo-3H-indole-1,3-dicarboxamide IUPAC Name: 1-N-(2,2-dimethylpropanoyl)-3-N-(4-fluorophenyl)-5-methyl-2-oxo-3H-indole-1,3-dicarboxamide Traditional Name: N'-(4-fluorophenyl)-2-keto-5-methyl-N-pivaloyl-indoline-1,3-dicarboxamide Formula: C22H22FN3O4 MolecularWeight: 411.426183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2C(=O)NC3=CC=C(C=C3)F)C(=O)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2C(=O)NC3=CC=C(C=C3)F)C(=O)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H22FN3O4/c1-12-5-10-16-15(11-12)17(18(27)24-14-8-6-13(23)7-9-14)19(28)26(16)21(30)25-20(29)22(2,3)4/h5-11,17H,1-4H3,(H,24,27)(H,25,29,30)