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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)NC1=O)C

InChI

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