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

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3,3-trimethyl-indol-2-one Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3,3-trimethyl-indolin-2-one CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1,3,3-trimethyl-2-indolone IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3,3-trimethylindol-2-one Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-1,3,3-trimethyl-oxindole Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)N(C1=O)C)C

InChI

InChI=1S/C24H28N4OS/c1-24(2)19-16-17(8-9-20(19)26(3)23(24)29)10-11-27-12-14-28(15-13-27)22-18-6-4-5-7-21(18)30-25-22/h4-9,16H,10-15H2,1-3H3