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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H14FN3O3 MolecularWeight: 327.309763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O3/c18-14-7-6-12(9-16(14)21(23)24)20-17(22)8-5-11-10-19-15-4-2-1-3-13(11)15/h1-4,6-7,9-10,19H,5,8H2,(H,20,22)