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

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

C1CN(CCN1CCCCC2=CC(=C3C(=C2)CC(=O)N3)F)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCCCC2=CC(=C3C(=C2)CC(=O)N3)F)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H25FN4OS/c24-19-14-16(13-17-15-21(29)25-22(17)19)5-3-4-8-27-9-11-28(12-10-27)23-18-6-1-2-7-20(18)30-26-23/h1-2,6-7,13-14H,3-5,8-12,15H2,(H,25,29)