N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-4-(1H-indol-3-yl)butyramide Formula: C19H17ClFN3O MolecularWeight: 357.809183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H17ClFN3O/c20-16-7-4-8-17(21)15(16)12-23-24-19(25)10-3-5-13-11-22-18-9-2-1-6-14(13)18/h1-2,4,6-9,11-12,22H,3,5,10H2,(H,24,25)/b23-12+