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

Systemtic Name: ethyl 1-cyclohexyl-5-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-5-[2-(dimethylamino)-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 1-cyclohexyl-5-[2-(dimethylamino)-2-oxoethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-5-[2-(dimethylamino)-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-cyclohexyl-5-[2-(dimethylamino)-2-keto-ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)N(C)C)C3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)N(C)C)C3CCCCC3)C

InChI

InChI=1S/C22H30N2O4/c1-5-27-22(26)21-15(2)24(16-9-7-6-8-10-16)19-12-11-17(13-18(19)21)28-14-20(25)23(3)4/h11-13,16H,5-10,14H2,1-4H3