5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-6-chloranyl-3-propan-2-ylidene-1H-indol-2-one

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-6-chloranyl-3-propan-2-ylidene-1H-indol-2-one Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-6-chloro-3-isopropylidene-indolin-2-one CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]propyl]-6-chloro-3-propan-2-ylidene-1H-indol-2-one IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-6-chloro-3-propan-2-ylidene-1H-indol-2-one Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]propyl]-6-chloro-3-isopropylidene-oxindole Formula: C25H27ClN4OS MolecularWeight: 467.02608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=C2C(=C1)C(=C(C)C)C(=O)N2)Cl)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CC(CC1=C(C=C2C(=C1)C(=C(C)C)C(=O)N2)Cl)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C25H27ClN4OS/c1-15(2)23-19-13-17(20(26)14-21(19)27-25(23)31)12-16(3)29-8-10-30(11-9-29)24-18-6-4-5-7-22(18)32-28-24/h4-7,13-14,16H,8-12H2,1-3H3,(H,27,31)