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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

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