1-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-(2-fluorophenyl)-2-piperazin-1-yl-butan-1-one

Systemtic Name: 1-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-(2-fluorophenyl)-2-piperazin-1-yl-butan-1-one Openeye Name: 1-(5-fluoroindolin-1-yl)-4-(2-fluorophenyl)-2-piperazin-1-yl-butan-1-one CAS Name: 1-(5-fluoro-2,3-dihydroindol-1-yl)-4-(2-fluorophenyl)-2-(1-piperazinyl)-1-butanone IUPAC Name: 1-(5-fluoro-2,3-dihydroindol-1-yl)-4-(2-fluorophenyl)-2-piperazin-1-ylbutan-1-one Traditional Name: 1-(5-fluoroindolin-1-yl)-4-(2-fluorophenyl)-2-piperazino-butan-1-one Formula: C22H25F2N3O MolecularWeight: 385.450206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)F)C(=O)C(CCC3=CC=CC=C3F)N4CCNCC4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)F)C(=O)C(CCC3=CC=CC=C3F)N4CCNCC4

InChI

InChI=1S/C22H25F2N3O/c23-18-6-8-20-17(15-18)9-12-27(20)22(28)21(26-13-10-25-11-14-26)7-5-16-3-1-2-4-19(16)24/h1-4,6,8,15,21,25H,5,7,9-14H2