[1-(1-benzothiophen-2-ylcarbonyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-(1-benzothiophen-2-ylcarbonyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone Openeye Name: [1-(benzothiophene-2-carbonyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone CAS Name: [1-[1-benzothiophen-2-yl(oxo)methyl]-3-pyrrolidinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-(1-benzothiophene-2-carbonyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone Traditional Name: [1-(benzothiophene-2-carbonyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone Formula: C20H16FNO2S MolecularWeight: 353.409943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H16FNO2S/c21-16-7-5-13(6-8-16)19(23)15-9-10-22(12-15)20(24)18-11-14-3-1-2-4-17(14)25-18/h1-8,11,15H,9-10,12H2