3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-[4-(2-pyridyl)piperazin-1-yl]butyl]indolin-2-one CAS Name: 3-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-[4-(2-pyridyl)piperazino]butyl]oxindole Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2C3=CC=CC=C3NC2=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCCC2C3=CC=CC=C3NC2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H26N4O/c26-21-18(17-7-1-2-9-19(17)23-21)8-4-6-12-24-13-15-25(16-14-24)20-10-3-5-11-22-20/h1-3,5,7,9-11,18H,4,6,8,12-16H2,(H,23,26)