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

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-methyl-3-propan-2-ylidene-indol-2-one Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-isopropylidene-1-methyl-indolin-2-one CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1-methyl-3-propan-2-ylidene-2-indolone IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-methyl-3-propan-2-ylideneindol-2-one Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-3-isopropylidene-1-methyl-oxindole Formula: C25H28N4OS MolecularWeight: 432.58102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)N(C1=O)C)C

Isomeric SMILES

CC(=C1C2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)N(C1=O)C)C

InChI

InChI=1S/C25H28N4OS/c1-17(2)23-20-16-18(8-9-21(20)27(3)25(23)30)10-11-28-12-14-29(15-13-28)24-19-6-4-5-7-22(19)31-26-24/h4-9,16H,10-15H2,1-3H3