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

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-methyl-3H-indol-2-one hydrochloride Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-methyl-indolin-2-one hydrochloride CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1-methyl-3H-indol-2-one hydrochloride IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-methyl-3H-indol-2-one hydrochloride Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-1-methyl-oxindole hydrochloride Formula: C22H25ClN4OS MolecularWeight: 428.9781

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54.Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54.Cl

InChI

InChI=1S/C22H24N4OS.ClH/c1-24-19-7-6-16(14-17(19)15-21(24)27)8-9-25-10-12-26(13-11-25)22-18-4-2-3-5-20(18)28-23-22;/h2-7,14H,8-13,15H2,1H3;1H