[4-(5-fluoranyl-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [4-(5-fluoranyl-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone Openeye Name: [4-(5-fluoroindolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone CAS Name: [4-(5-fluoro-2,3-dihydroindol-1-yl)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-(5-fluoro-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone Traditional Name: [4-(5-fluoroindolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone Formula: C16H20FN3OS MolecularWeight: 321.412903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2NC(CS2)N3CCC4=C3C=CC(=C4)F

Isomeric SMILES

C1CC(NC1)C(=O)C2NC(CS2)N3CCC4=C3C=CC(=C4)F

InChI

InChI=1S/C16H20FN3OS/c17-11-3-4-13-10(8-11)5-7-20(13)14-9-22-16(19-14)15(21)12-2-1-6-18-12/h3-4,8,12,14,16,18-19H,1-2,5-7,9H2