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

Systemtic Name: 3-[4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]butyl]indolin-2-one CAS Name: 3-[4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]butyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-[4-(5-chloro-2-methoxy-phenyl)piperazino]butyl]oxindole Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCC3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H28ClN3O2/c1-29-22-10-9-17(24)16-21(22)27-14-12-26(13-15-27)11-5-4-7-19-18-6-2-3-8-20(18)25-23(19)28/h2-3,6,8-10,16,19H,4-5,7,11-15H2,1H3,(H,25,28)