ethyl 1-cyclohexyl-5-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-5-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-5-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 1-cyclohexyl-5-[2-[(2,5-dimethyl-1-pyrrolyl)amino]-2-oxoethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-5-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-cyclohexyl-5-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-keto-ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NN3C(=CC=C3C)C)C4CCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NN3C(=CC=C3C)C)C4CCCCC4)C

InChI

InChI=1S/C26H33N3O4/c1-5-32-26(31)25-19(4)28(20-9-7-6-8-10-20)23-14-13-21(15-22(23)25)33-16-24(30)27-29-17(2)11-12-18(29)3/h11-15,20H,5-10,16H2,1-4H3,(H,27,30)