1-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]butan-1-one

Systemtic Name: 1-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]butan-1-one Openeye Name: 1-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]butan-1-one CAS Name: 1-[1-[bis(4-fluorophenyl)methyl]-5-indolyl]-1-butanone IUPAC Name: 1-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]butan-1-one Traditional Name: 1-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]butan-1-one Formula: C25H21F2NO MolecularWeight: 389.437146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21F2NO/c1-2-3-24(29)20-8-13-23-19(16-20)14-15-28(23)25(17-4-9-21(26)10-5-17)18-6-11-22(27)12-7-18/h4-16,25H,2-3H2,1H3