3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(5-fluoranyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(5-fluoranyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(5-fluoroindolin-1-yl)propan-1-one CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]-1-(5-fluoro-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(5-fluoro-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[4-(2-chlorophenyl)piperazino]-1-(5-fluoroindolin-1-yl)propan-1-one Formula: C21H23ClFN3O MolecularWeight: 387.878223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)F)C(=O)CCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)F)C(=O)CCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClFN3O/c22-18-3-1-2-4-20(18)25-13-11-24(12-14-25)9-8-21(27)26-10-7-16-15-17(23)5-6-19(16)26/h1-6,15H,7-14H2