ethyl 1-cyclohexyl-5-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-5-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-5-[2-(dimethylamino)-2-oxo-ethoxy]-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-cyclohexyl-5-[2-(dimethylamino)-2-oxoethoxy]-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-5-[2-(dimethylamino)-2-oxoethoxy]-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-cyclohexyl-5-[2-(dimethylamino)-2-keto-ethoxy]-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC(=O)N(C)C)C4CCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC(=O)N(C)C)C4CCCCC4)C

InChI

InChI=1S/C26H32N2O4/c1-5-31-26(30)24-17(2)28(18-11-7-6-8-12-18)25-20-14-10-9-13-19(20)22(15-21(24)25)32-16-23(29)27(3)4/h9-10,13-15,18H,5-8,11-12,16H2,1-4H3