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

Systemtic Name: [4-(4-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(4-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(4-fluoro-1,3-benzothiazol-2-yl)piperazino]-(1H-indol-3-yl)methanone Formula: C20H17FN4OS MolecularWeight: 380.438583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H17FN4OS/c21-15-5-3-7-17-18(15)23-20(27-17)25-10-8-24(9-11-25)19(26)14-12-22-16-6-2-1-4-13(14)16/h1-7,12,22H,8-11H2