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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=C(C=C1)NC(=O)C2)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCC(CC1=CC2=C(C=C1)NC(=O)C2)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

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