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

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

Systemtic Name:1-[1-[bis(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]propan-1-ol
Openeye Name:1-[1-[bis(4-fluorophenyl)methyl]indolin-5-yl]propan-1-ol
CAS Name:1-[1-[bis(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-1-propanol
IUPAC Name:1-[1-[bis(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]propan-1-ol
Traditional Name:1-[1-[bis(4-fluorophenyl)methyl]indolin-5-yl]propan-1-ol
Formula: C24H23F2NO
MolecularWeight: 379.442326
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23F2NO/c1-2-23(28)19-7-12-22-18(15-19)13-14-27(22)24(16-3-8-20(25)9-4-16)17-5-10-21(26)11-6-17/h3-12,15,23-24,28H,2,13-14H2,1H3


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