ethyl 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methyl-indole-3-carboxylate CAS Name: 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methylindole-3-carboxylate Traditional Name: 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4CCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4CCCCC4)C

InChI

InChI=1S/C24H25N3O7/c1-3-33-24(28)23-15(2)25(16-7-5-4-6-8-16)20-11-10-18(14-19(20)23)34-22-12-9-17(26(29)30)13-21(22)27(31)32/h9-14,16H,3-8H2,1-2H3