1-(1,2-diphenylindol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine Traditional Name: (1,2-diphenylindol-3-yl)methylene-[2-morpholino-5-(trifluoromethyl)phenyl]amine Formula: C32H26F3N3O MolecularWeight: 525.56355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26F3N3O/c33-32(34,35)24-15-16-30(37-17-19-39-20-18-37)28(21-24)36-22-27-26-13-7-8-14-29(26)38(25-11-5-2-6-12-25)31(27)23-9-3-1-4-10-23/h1-16,21-22H,17-20H2