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

Systemtic Name: ethyl 1-cyclohexyl-5-(2,4-dinitrophenyl)carbonyloxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-5-(2,4-dinitrobenzoyl)oxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclohexyl-5-[(2,4-dinitrophenyl)-oxomethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-5-(2,4-dinitrobenzoyl)oxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclohexyl-5-(2,4-dinitrobenzoyl)oxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C25H25N3O8 MolecularWeight: 495.4813

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H25N3O8/c1-3-35-25(30)23-15(2)26(16-7-5-4-6-8-16)21-12-10-18(14-20(21)23)36-24(29)19-11-9-17(27(31)32)13-22(19)28(33)34/h9-14,16H,3-8H2,1-2H3