N-(4-fluoranyl-3-nitro-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C17H14FN3O3 MolecularWeight: 327.309763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])C

InChI

InChI=1S/C17H14FN3O3/c1-9-10(2)19-15-6-3-11(7-13(9)15)17(22)20-12-4-5-14(18)16(8-12)21(23)24/h3-8,19H,1-2H3,(H,20,22)