[1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-phenylcarbamate

Systemtic Name: [1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-phenylcarbamate Openeye Name: [1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[(2-fluorophenyl)methyl]-5-nitro-2-indolyl] ester IUPAC Name: [1-[(2-fluorophenyl)methyl]-5-nitroindol-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(2-fluorobenzyl)-5-nitro-indol-2-yl] ester Formula: C22H16FN3O4 MolecularWeight: 405.378543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16FN3O4/c23-19-9-5-4-6-15(19)14-25-20-11-10-18(26(28)29)12-16(20)13-21(25)30-22(27)24-17-7-2-1-3-8-17/h1-13H,14H2,(H,24,27)