2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-1-(2-methylindolin-1-yl)propan-1-one Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

InChI

InChI=1S/C24H28FN3O2/c1-16-14-20-6-4-5-7-22(20)28(16)24(30)17(2)26-10-12-27(13-11-26)23-9-8-19(18(3)29)15-21(23)25/h4-9,15-17H,10-14H2,1-3H3