N-[(4-ethylphenyl)methyl]-5-fluoranyl-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-5-fluoranyl-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-5-fluoro-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-5-fluoro-1-methyl-3-(2-oxo-1-pyrrolidinyl)-2-indolecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-5-fluoro-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-5-fluoro-3-(2-ketopyrrolidino)-1-methyl-indole-2-carboxamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2C)C=CC(=C3)F)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2C)C=CC(=C3)F)N4CCCC4=O

InChI

InChI=1S/C23H24FN3O2/c1-3-15-6-8-16(9-7-15)14-25-23(29)22-21(27-12-4-5-20(27)28)18-13-17(24)10-11-19(18)26(22)2/h6-11,13H,3-5,12,14H2,1-2H3,(H,25,29)