ethyl 1-cyclohexyl-2-methyl-5-(5-nitropyridin-2-yl)oxy-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-2-methyl-5-(5-nitropyridin-2-yl)oxy-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-2-methyl-5-[(5-nitro-2-pyridyl)oxy]benzo[g]indole-3-carboxylate CAS Name: 1-cyclohexyl-2-methyl-5-[(5-nitro-2-pyridinyl)oxy]-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-2-methyl-5-(5-nitropyridin-2-yl)oxybenzo[g]indole-3-carboxylate Traditional Name: 1-cyclohexyl-2-methyl-5-[(5-nitro-2-pyridyl)oxy]benz[g]indole-3-carboxylic acid ethyl ester Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC4=NC=C(C=C4)[N+](=O)[O-])C5CCCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC4=NC=C(C=C4)[N+](=O)[O-])C5CCCCC5)C

InChI

InChI=1S/C27H27N3O5/c1-3-34-27(31)25-17(2)29(18-9-5-4-6-10-18)26-21-12-8-7-11-20(21)23(15-22(25)26)35-24-14-13-19(16-28-24)30(32)33/h7-8,11-16,18H,3-6,9-10H2,1-2H3