1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-(3-methylphenyl)-5-nitro-indole-2-carboxamide

Systemtic Name: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-(3-methylphenyl)-5-nitro-indole-2-carboxamide Openeye Name: 1-[(2,6-difluorophenyl)methyl]-N-(m-tolyl)-5-nitro-indole-2-carboxamide CAS Name: 1-[(2,6-difluorophenyl)methyl]-N-(3-methylphenyl)-5-nitro-2-indolecarboxamide IUPAC Name: 1-[(2,6-difluorophenyl)methyl]-N-(3-methylphenyl)-5-nitroindole-2-carboxamide Traditional Name: 1-(2,6-difluorobenzyl)-N-(m-tolyl)-5-nitro-indole-2-carboxamide Formula: C23H17F2N3O3 MolecularWeight: 421.396186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(N2CC4=C(C=CC=C4F)F)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(N2CC4=C(C=CC=C4F)F)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17F2N3O3/c1-14-4-2-5-16(10-14)26-23(29)22-12-15-11-17(28(30)31)8-9-21(15)27(22)13-18-19(24)6-3-7-20(18)25/h2-12H,13H2,1H3,(H,26,29)