N-(3,4-dimethylphenyl)-5-fluoranyl-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-5-fluoranyl-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-fluoro-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-fluoro-1-methyl-3-(2-oxo-1-pyrrolidinyl)-2-indolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-5-fluoro-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-5-fluoro-3-(2-ketopyrrolidino)-1-methyl-indole-2-carboxamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)F)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)F)N4CCCC4=O)C

InChI

InChI=1S/C22H22FN3O2/c1-13-6-8-16(11-14(13)2)24-22(28)21-20(26-10-4-5-19(26)27)17-12-15(23)7-9-18(17)25(21)3/h6-9,11-12H,4-5,10H2,1-3H3,(H,24,28)