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

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-propan-2-ylidene-1H-indol-2-one Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-isopropylidene-indolin-2-one CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-3-propan-2-ylidene-1H-indol-2-one IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-propan-2-ylidene-1H-indol-2-one Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-3-isopropylidene-oxindole Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)NC1=O)C

Isomeric SMILES

CC(=C1C2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)NC1=O)C

InChI

InChI=1S/C24H26N4OS/c1-16(2)22-19-15-17(7-8-20(19)25-24(22)29)9-10-27-11-13-28(14-12-27)23-18-5-3-4-6-21(18)30-26-23/h3-8,15H,9-14H2,1-2H3,(H,25,29)