5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-7-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-7-fluoranyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-7-fluoro-indolin-2-one CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-7-fluoro-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-7-fluoro-1,3-dihydroindol-2-one Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-7-fluoro-oxindole Formula: C23H25FN4OS MolecularWeight: 424.534203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C2C(=C1)CC(=O)N2)F)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCC(CC1=CC(=C2C(=C1)CC(=O)N2)F)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H25FN4OS/c1-2-17(12-15-11-16-14-21(29)25-22(16)19(24)13-15)27-7-9-28(10-8-27)23-18-5-3-4-6-20(18)30-26-23/h3-6,11,13,17H,2,7-10,12,14H2,1H3,(H,25,29)