[1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-nitro-indol-2-yl] N-phenylcarbamate

Systemtic Name: [1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-nitro-indol-2-yl] N-phenylcarbamate Openeye Name: [1-[(2,6-difluorophenyl)methyl]-5-nitro-indol-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[(2,6-difluorophenyl)methyl]-5-nitro-2-indolyl] ester IUPAC Name: [1-[(2,6-difluorophenyl)methyl]-5-nitroindol-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(2,6-difluorobenzyl)-5-nitro-indol-2-yl] ester Formula: C22H15F2N3O4 MolecularWeight: 423.369006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=CC3=C(N2CC4=C(C=CC=C4F)F)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=CC3=C(N2CC4=C(C=CC=C4F)F)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15F2N3O4/c23-18-7-4-8-19(24)17(18)13-26-20-10-9-16(27(29)30)11-14(20)12-21(26)31-22(28)25-15-5-2-1-3-6-15/h1-12H,13H2,(H,25,28)