N-[(E)-(2-fluorophenyl)methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-2-indol-1-yl-acetamide Formula: C17H14FN3O MolecularWeight: 295.310963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=CC=CC=C3F

InChI

InChI=1S/C17H14FN3O/c18-15-7-3-1-6-14(15)11-19-20-17(22)12-21-10-9-13-5-2-4-8-16(13)21/h1-11H,12H2,(H,20,22)/b19-11+