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

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-3-(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=CC=CC=C32)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCC2=CNC3=CC=CC=C32)F

InChI

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