[1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-(3-methoxyphenyl)carbamate

Systemtic Name: [1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-(3-methoxyphenyl)carbamate Openeye Name: [1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid [1-[(2-fluorophenyl)methyl]-5-nitro-2-indolyl] ester IUPAC Name: [1-[(2-fluorophenyl)methyl]-5-nitroindol-2-yl] N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid [1-(2-fluorobenzyl)-5-nitro-indol-2-yl] ester Formula: C23H18FN3O5 MolecularWeight: 435.404523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OC2=CC3=C(N2CC4=CC=CC=C4F)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)OC2=CC3=C(N2CC4=CC=CC=C4F)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18FN3O5/c1-31-19-7-4-6-17(13-19)25-23(28)32-22-12-16-11-18(27(29)30)9-10-21(16)26(22)14-15-5-2-3-8-20(15)24/h2-13H,14H2,1H3,(H,25,28)