3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-keto-2-pyrrolidino-ethyl)propionamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H24FN3O2/c24-17-8-10-20-19(14-17)18(23(26-20)16-6-2-1-3-7-16)9-11-21(28)25-15-22(29)27-12-4-5-13-27/h1-3,6-8,10,14,26H,4-5,9,11-13,15H2,(H,25,28)