1-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[1-[(2-fluorophenyl)methyl]-3-indolyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [1-(2-fluorobenzyl)indol-3-yl]methylene-(4-morpholinophenyl)amine Formula: C26H24FN3O MolecularWeight: 413.486663

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F

InChI

InChI=1S/C26H24FN3O/c27-25-7-3-1-5-20(25)18-30-19-21(24-6-2-4-8-26(24)30)17-28-22-9-11-23(12-10-22)29-13-15-31-16-14-29/h1-12,17,19H,13-16,18H2