N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-4-(2-ketopyrrolidino)butyramide Formula: C19H24FN3O2 MolecularWeight: 345.411163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)F)CNC(=O)CCCN3CCCC3=O)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)F)CNC(=O)CCCN3CCCC3=O)C

InChI

InChI=1S/C19H24FN3O2/c1-12-13(2)22-19-14(9-15(20)10-16(12)19)11-21-17(24)5-3-7-23-8-4-6-18(23)25/h9-10,22H,3-8,11H2,1-2H3,(H,21,24)