N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-4-(1H-indol-3-yl)butyramide Formula: C19H17BrFN3O MolecularWeight: 402.260183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NN=CC3=CC(=C(C=C3)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrFN3O/c20-16-10-13(8-9-17(16)21)11-23-24-19(25)7-3-4-14-12-22-18-6-2-1-5-15(14)18/h1-2,5-6,8-12,22H,3-4,7H2,(H,24,25)/b23-11-