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

Systemtic Name: ethyl 5-(4-cyano-2-nitro-phenoxy)-1-cyclohexyl-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 5-(4-cyano-2-nitro-phenoxy)-1-cyclohexyl-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 5-(4-cyano-2-nitrophenoxy)-1-cyclohexyl-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-cyano-2-nitrophenoxy)-1-cyclohexyl-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 5-(4-cyano-2-nitro-phenoxy)-1-cyclohexyl-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O5/c1-3-36-29(33)27-18(2)31(20-9-5-4-6-10-20)28-22-12-8-7-11-21(22)26(16-23(27)28)37-25-14-13-19(17-30)15-24(25)32(34)35/h7-8,11-16,20H,3-6,9-10H2,1-2H3