N-(4-fluoranyl-3-nitro-phenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O3/c19-15-9-8-13(10-17(15)22(24)25)21-18(23)7-3-4-12-11-20-16-6-2-1-5-14(12)16/h1-2,5-6,8-11,20H,3-4,7H2,(H,21,23)