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

Systemtic Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]indolin-2-one CAS Name: 3-[4-[4-(4-chlorophenyl)-1-piperazinyl]butyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-[4-(4-chlorophenyl)piperazino]butyl]oxindole Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCCC2C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c23-17-8-10-18(11-9-17)26-15-13-25(14-16-26)12-4-3-6-20-19-5-1-2-7-21(19)24-22(20)27/h1-2,5,7-11,20H,3-4,6,12-16H2,(H,24,27)