1-[1-[bis(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]butan-1-ol

Systemtic Name: 1-[1-[bis(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]butan-1-ol Openeye Name: 1-[1-[bis(4-fluorophenyl)methyl]indolin-5-yl]butan-1-ol CAS Name: 1-[1-[bis(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-1-butanol IUPAC Name: 1-[1-[bis(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]butan-1-ol Traditional Name: 1-[1-[bis(4-fluorophenyl)methyl]indolin-5-yl]butan-1-ol Formula: C25H25F2NO MolecularWeight: 393.468906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25F2NO/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/h4-13,16,24-25,29H,2-3,14-15H2,1H3