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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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