ethyl 5-(4-cyano-2-nitro-phenoxy)-1-cyclohexyl-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-(4-cyano-2-nitro-phenoxy)-1-cyclohexyl-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-(4-cyano-2-nitro-phenoxy)-1-cyclohexyl-2-methyl-indole-3-carboxylate CAS Name: 5-(4-cyano-2-nitrophenoxy)-1-cyclohexyl-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-cyano-2-nitrophenoxy)-1-cyclohexyl-2-methylindole-3-carboxylate Traditional Name: 5-(4-cyano-2-nitro-phenoxy)-1-cyclohexyl-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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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)C#N)[N+](=O)[O-])C4CCCCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-3-32-25(29)24-16(2)27(18-7-5-4-6-8-18)21-11-10-19(14-20(21)24)33-23-12-9-17(15-26)13-22(23)28(30)31/h9-14,18H,3-8H2,1-2H3