[1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-pyridin-3-ylcarbamate

Systemtic Name: [1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-pyridin-3-ylcarbamate Openeye Name: [1-[(2-fluorophenyl)methyl]-5-nitro-indol-2-yl] N-(3-pyridyl)carbamate CAS Name: N-(3-pyridinyl)carbamic acid [1-[(2-fluorophenyl)methyl]-5-nitro-2-indolyl] ester IUPAC Name: [1-[(2-fluorophenyl)methyl]-5-nitroindol-2-yl] N-pyridin-3-ylcarbamate Traditional Name: N-(3-pyridyl)carbamic acid [1-(2-fluorobenzyl)-5-nitro-indol-2-yl] ester Formula: C21H15FN4O4 MolecularWeight: 406.366603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2OC(=O)NC4=CN=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2OC(=O)NC4=CN=CC=C4)F

InChI

InChI=1S/C21H15FN4O4/c22-18-6-2-1-4-14(18)13-25-19-8-7-17(26(28)29)10-15(19)11-20(25)30-21(27)24-16-5-3-9-23-12-16/h1-12H,13H2,(H,24,27)