3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-3-ethyl-6-fluoranyl-1H-indol-2-one

Systemtic Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-3-ethyl-6-fluoranyl-1H-indol-2-one Openeye Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-3-ethyl-6-fluoro-indolin-2-one CAS Name: 3-[4-[4-(4-chlorophenyl)-1-piperazinyl]butyl]-3-ethyl-6-fluoro-1H-indol-2-one IUPAC Name: 3-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-3-ethyl-6-fluoro-1H-indol-2-one Traditional Name: 3-[4-[4-(4-chlorophenyl)piperazino]butyl]-3-ethyl-6-fluoro-oxindole Formula: C24H29ClFN3O MolecularWeight: 429.957963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C=C2)F)NC1=O)CCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1(C2=C(C=C(C=C2)F)NC1=O)CCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClFN3O/c1-2-24(21-10-7-19(26)17-22(21)27-23(24)30)11-3-4-12-28-13-15-29(16-14-28)20-8-5-18(25)6-9-20/h5-10,17H,2-4,11-16H2,1H3,(H,27,30)