3-(5-fluoranyl-1H-indol-3-yl)-N-[(E)-(2-fluorophenyl)methylideneamino]propanamide

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[(E)-(2-fluorophenyl)methylideneamino]propanamide Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(E)-(2-fluorophenyl)methyleneamino]propanamide CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(E)-(2-fluorophenyl)methylideneamino]propanamide IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(E)-(2-fluorophenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-3-(5-fluoro-1H-indol-3-yl)propionamide Formula: C18H15F2N3O MolecularWeight: 327.328006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCC2=CNC3=C2C=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCC2=CNC3=C2C=C(C=C3)F)F

InChI

InChI=1S/C18H15F2N3O/c19-14-6-7-17-15(9-14)12(10-21-17)5-8-18(24)23-22-11-13-3-1-2-4-16(13)20/h1-4,6-7,9-11,21H,5,8H2,(H,23,24)/b22-11+