[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(5-fluoro-1H-indol-2-yl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-fluoro-1H-indol-2-yl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(5-fluoro-1H-indol-2-yl)methanone Formula: C21H17ClFN3OS MolecularWeight: 413.895583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C21H17ClFN3OS/c22-14-1-4-19-17(11-14)25-20(28-19)12-5-7-26(8-6-12)21(27)18-10-13-9-15(23)2-3-16(13)24-18/h1-4,9-12,24H,5-8H2