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

Systemtic Name: 5-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1-ethyl-3H-indol-2-one Openeye Name: 5-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1-ethyl-indolin-2-one CAS Name: 5-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-1-ethyl-3H-indol-2-one IUPAC Name: 5-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1-ethyl-3H-indol-2-one Traditional Name: 5-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-1-ethyl-oxindole Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C25H30N4OS/c1-2-29-22-11-10-19(17-20(22)18-24(29)30)7-5-6-12-27-13-15-28(16-14-27)25-21-8-3-4-9-23(21)31-26-25/h3-4,8-11,17H,2,5-7,12-16,18H2,1H3