4-[5-[(5-bromanyl-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[5-[(5-bromanyl-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[5-[(5-bromo-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[5-[(5-bromo-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[5-[(5-bromo-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[5-[(5-bromo-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one Formula: C24H24BrFN2O MolecularWeight: 455.362563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)CC2=CNC3=C2C=C(C=C3)Br)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC(=C1)CC2=CNC3=C2C=C(C=C3)Br)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24BrFN2O/c25-20-7-10-23-22(14-20)19(15-27-23)13-17-3-1-11-28(16-17)12-2-4-24(29)18-5-8-21(26)9-6-18/h3,5-10,14-15,27H,1-2,4,11-13,16H2