1-ethanoyl-2-[4-(2-fluorophenyl)piperazin-1-yl]-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-[4-(2-fluorophenyl)piperazin-1-yl]-2H-indol-3-one Openeye Name: 1-acetyl-2-[4-(2-fluorophenyl)piperazin-1-yl]indolin-3-one CAS Name: 1-acetyl-2-[4-(2-fluorophenyl)-1-piperazinyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[4-(2-fluorophenyl)piperazin-1-yl]-2H-indol-3-one Traditional Name: 1-acetyl-2-[4-(2-fluorophenyl)piperazino]pseudoindoxyl Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C20H20FN3O2/c1-14(25)24-17-8-4-2-6-15(17)19(26)20(24)23-12-10-22(11-13-23)18-9-5-3-7-16(18)21/h2-9,20H,10-13H2,1H3