3-[[4-(4-octylphenyl)phenyl]amino]-5-(trifluoromethyloxy)indol-2-one

Systemtic Name: 3-[[4-(4-octylphenyl)phenyl]amino]-5-(trifluoromethyloxy)indol-2-one Openeye Name: 3-[4-(4-octylphenyl)anilino]-5-(trifluoromethoxy)indol-2-one CAS Name: 3-[4-(4-octylphenyl)anilino]-5-(trifluoromethoxy)-2-indolone IUPAC Name: 3-[4-(4-octylphenyl)anilino]-5-(trifluoromethoxy)indol-2-one Traditional Name: 3-[4-(4-octylphenyl)anilino]-5-(trifluoromethoxy)indol-2-one Formula: C29H29F3N2O2 MolecularWeight: 494.54797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)OC(F)(F)F

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)OC(F)(F)F

InChI

InChI=1S/C29H29F3N2O2/c1-2-3-4-5-6-7-8-20-9-11-21(12-10-20)22-13-15-23(16-14-22)33-27-25-19-24(36-29(30,31)32)17-18-26(25)34-28(27)35/h9-19H,2-8H2,1H3,(H,33,34,35)