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

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dimethyl-3H-indol-2-one Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dimethyl-indolin-2-one CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1,3-dimethyl-3H-indol-2-one IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dimethyl-3H-indol-2-one Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-1,3-dimethyl-oxindole Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)N(C1=O)C

InChI

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