(5-fluoranyl-3-phenylsulfanyl-1H-indol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-fluoranyl-3-phenylsulfanyl-1H-indol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-fluoro-3-phenylsulfanyl-1H-indol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: [5-fluoro-3-(phenylthio)-1H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (5-fluoro-3-phenylsulfanyl-1H-indol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: [5-fluoro-3-(phenylthio)-1H-indol-2-yl]-pyrrolidino-methanone Formula: C19H17FN2OS MolecularWeight: 340.414483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)F)SC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)F)SC4=CC=CC=C4

InChI

InChI=1S/C19H17FN2OS/c20-13-8-9-16-15(12-13)18(24-14-6-2-1-3-7-14)17(21-16)19(23)22-10-4-5-11-22/h1-3,6-9,12,21H,4-5,10-11H2