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

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

CCC(CC1=CC2=C(C=C1)N(C(=O)C2)CC)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCC(CC1=CC2=C(C=C1)N(C(=O)C2)CC)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C25H30N4OS/c1-3-20(16-18-9-10-22-19(15-18)17-24(30)29(22)4-2)27-11-13-28(14-12-27)25-21-7-5-6-8-23(21)31-26-25/h5-10,15,20H,3-4,11-14,16-17H2,1-2H3