[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-fluoranyl-1H-indol-2-yl)methanone Openeye Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-fluoro-1H-indol-2-yl)methanone CAS Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(4-fluoro-1H-indol-2-yl)methanone IUPAC Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-fluoro-1H-indol-2-yl)methanone Traditional Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(4-fluoro-1H-indol-2-yl)methanone Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(N2)C=CC=C3F)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=C(N2)C=CC=C3F)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H16FN3OS/c21-13-5-3-7-14-12(13)11-16(22-14)20(25)24-10-4-8-17(24)19-23-15-6-1-2-9-18(15)26-19/h1-3,5-7,9,11,17,22H,4,8,10H2/t17-/m0/s1