5-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CC3=C(C=C2)NC(=O)C3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCCCC2=CC3=C(C=C2)NC(=O)C3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H26N4OS/c28-22-16-18-15-17(8-9-20(18)24-22)5-3-4-10-26-11-13-27(14-12-26)23-19-6-1-2-7-21(19)29-25-23/h1-2,6-9,15H,3-5,10-14,16H2,(H,24,28)