5-[2-[4-(3H-1,2-benzothiazol-2-yl)piperazin-1-yl]ethyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[4-(3H-1,2-benzothiazol-2-yl)piperazin-1-yl]ethyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(3H-1,2-benzothiazol-2-yl)piperazin-1-yl]ethyl]-6-chloro-indolin-2-one CAS Name: 5-[2-[4-(3H-1,2-benzothiazol-2-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[4-(3H-1,2-benzothiazol-2-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[2-[4-(3H-1,2-benzothiazol-2-yl)piperazino]ethyl]-6-chloro-oxindole Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)N4CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)N4CC5=CC=CC=C5S4

InChI

InChI=1S/C21H23ClN4OS/c22-18-13-19-17(12-21(27)23-19)11-15(18)5-6-24-7-9-25(10-8-24)26-14-16-3-1-2-4-20(16)28-26/h1-4,11,13H,5-10,12,14H2,(H,23,27)