N-(4-methoxyphenyl)-1-[1-methyl-2-[3-(trifluoromethyl)phenoxy]indol-3-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[1-methyl-2-[3-(trifluoromethyl)phenoxy]indol-3-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[1-methyl-2-[3-(trifluoromethyl)phenoxy]indol-3-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[1-methyl-2-[3-(trifluoromethyl)phenoxy]-3-indolyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[1-methyl-2-[3-(trifluoromethyl)phenoxy]indol-3-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[1-methyl-2-[3-(trifluoromethyl)phenoxy]indol-3-yl]methylene]amine Formula: C24H19F3N2O2 MolecularWeight: 424.41507

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1OC3=CC=CC(=C3)C(F)(F)F)C=NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1OC3=CC=CC(=C3)C(F)(F)F)C=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19F3N2O2/c1-29-22-9-4-3-8-20(22)21(15-28-17-10-12-18(30-2)13-11-17)23(29)31-19-7-5-6-16(14-19)24(25,26)27/h3-15H,1-2H3