2-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-N-(2-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-N-(2-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methyleneamino]-N-(o-tolyl)thiophene-3-carboxamide CAS Name: 2-[[1-[(2-fluorophenyl)methyl]-3-indolyl]methylideneamino]-N-(2-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-N-(2-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[[1-(2-fluorobenzyl)indol-3-yl]methyleneamino]-N-(o-tolyl)thiophene-3-carboxamide Formula: C28H22FN3OS MolecularWeight: 467.557183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F

InChI

InChI=1S/C28H22FN3OS/c1-19-8-2-6-12-25(19)31-27(33)23-14-15-34-28(23)30-16-21-18-32(26-13-7-4-10-22(21)26)17-20-9-3-5-11-24(20)29/h2-16,18H,17H2,1H3,(H,31,33)