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

Systemtic Name: [1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-(3-methylphenyl)carbamate Openeye Name: [1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [1-[(2-fluorophenyl)methyl]-5-nitro-2-indolyl] ester IUPAC Name: [1-[(2-fluorophenyl)methyl]-5-nitroindol-2-yl] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [1-(2-fluorobenzyl)-5-nitro-indol-2-yl] ester Formula: C23H18FN3O4 MolecularWeight: 419.405123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=CC3=C(N2CC4=CC=CC=C4F)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=CC3=C(N2CC4=CC=CC=C4F)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18FN3O4/c1-15-5-4-7-18(11-15)25-23(28)31-22-13-17-12-19(27(29)30)9-10-21(17)26(22)14-16-6-2-3-8-20(16)24/h2-13H,14H2,1H3,(H,25,28)