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

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C27H27FN4O MolecularWeight: 442.527883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H27FN4O/c28-22-10-2-4-13-25(22)31-16-18-32(19-17-31)26(33)14-7-9-21-20-8-1-3-11-23(20)30-27(21)24-12-5-6-15-29-24/h1-6,8,10-13,15,30H,7,9,14,16-19H2