3-(5-fluoranyl-1H-indol-3-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]propanamide

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]propanamide Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(E)-(4-fluorophenyl)methyleneamino]propanamide CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]propanamide IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-3-(5-fluoro-1H-indol-3-yl)propionamide Formula: C18H15F2N3O MolecularWeight: 327.328006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCC2=CNC3=C2C=C(C=C3)F)F

Isomeric SMILES

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

InChI

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