3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[2-(3-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[2-(3-thiophenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[2-(3-thienyl)pyrrolidino]propan-1-one Formula: C25H23FN2OS MolecularWeight: 418.526323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C5=CSC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C5=CSC=C5

InChI

InChI=1S/C25H23FN2OS/c26-19-9-7-17(8-10-19)25-21(20-4-1-2-5-22(20)27-25)11-12-24(29)28-14-3-6-23(28)18-13-15-30-16-18/h1-2,4-5,7-10,13,15-16,23,27H,3,6,11-12,14H2