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1-[1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]ethanone

1-[1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]ethanone

Systemtic Name:1-[1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]ethanone
Openeye Name:1-[1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]ethanone
CAS Name:1-[1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]-5-indolyl]ethanone
IUPAC Name:1-[1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]ethanone
Traditional Name:1-[1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]ethanone
Formula: C24H18F3NO
MolecularWeight: 393.40103
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H18F3NO/c1-16(29)19-9-12-22-20(15-19)13-14-28(22)23(17-5-3-2-4-6-17)18-7-10-21(11-8-18)24(25,26)27/h2-15,23H,1H3


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