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

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-chloranyl-3H-indol-2-one Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-chloro-indolin-2-one CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1-chloro-3H-indol-2-one IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-chloro-3H-indol-2-one Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-1-chloro-oxindole Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)N(C(=O)C3)Cl)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)N(C(=O)C3)Cl)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C21H21ClN4OS/c22-26-18-6-5-15(13-16(18)14-20(26)27)7-8-24-9-11-25(12-10-24)21-17-3-1-2-4-19(17)28-23-21/h1-6,13H,7-12,14H2