1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C27H26ClFN4O MolecularWeight: 476.972943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=N5

InChI

InChI=1S/C27H26ClFN4O/c28-19-5-3-6-21(17-19)32-13-15-33(16-14-32)26(34)9-4-7-22-23-18-20(29)10-11-24(23)31-27(22)25-8-1-2-12-30-25/h1-3,5-6,8,10-12,17-18,31H,4,7,9,13-16H2