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

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-ethyl-3H-indol-2-one hydrochloride Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-ethyl-indolin-2-one hydrochloride CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1-ethyl-3H-indol-2-one hydrochloride IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-ethyl-3H-indol-2-one hydrochloride Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-1-ethyl-oxindole hydrochloride Formula: C23H27ClN4OS MolecularWeight: 443.00468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54.Cl

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54.Cl

InChI

InChI=1S/C23H26N4OS.ClH/c1-2-27-20-8-7-17(15-18(20)16-22(27)28)9-10-25-11-13-26(14-12-25)23-19-5-3-4-6-21(19)29-24-23;/h3-8,15H,2,9-14,16H2,1H3;1H