3-(5-fluoranyl-1H-indol-3-yl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(5-fluoro-1H-indol-3-yl)propanamide CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-(5-fluoro-1H-indol-3-yl)propanamide Traditional Name: N-[(E)-benzalamino]-3-(5-fluoro-1H-indol-3-yl)propionamide Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O/c19-15-7-8-17-16(10-15)14(12-20-17)6-9-18(23)22-21-11-13-4-2-1-3-5-13/h1-5,7-8,10-12,20H,6,9H2,(H,22,23)/b21-11+