1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-nitro-N-phenyl-indole-2-carboxamide

Systemtic Name: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-nitro-N-phenyl-indole-2-carboxamide Openeye Name: 1-[(2,6-difluorophenyl)methyl]-5-nitro-N-phenyl-indole-2-carboxamide CAS Name: 1-[(2,6-difluorophenyl)methyl]-5-nitro-N-phenyl-2-indolecarboxamide IUPAC Name: 1-[(2,6-difluorophenyl)methyl]-5-nitro-N-phenylindole-2-carboxamide Traditional Name: 1-(2,6-difluorobenzyl)-5-nitro-N-phenyl-indole-2-carboxamide Formula: C22H15F2N3O3 MolecularWeight: 407.369606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=C(C=CC=C4F)F)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=C(C=CC=C4F)F)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15F2N3O3/c23-18-7-4-8-19(24)17(18)13-26-20-10-9-16(27(29)30)11-14(20)12-21(26)22(28)25-15-5-2-1-3-6-15/h1-12H,13H2,(H,25,28)