dimethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)ethyl]-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: dimethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: dimethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-1-indolyl)ethyl]triazole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)ethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[2-(3-carbethoxy-5-methoxy-2-methyl-indol-1-yl)ethyl]triazole-4,5-dicarboxylic acid dimethyl ester Formula: C21H24N4O7 MolecularWeight: 444.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCN3C(=C(N=N3)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCN3C(=C(N=N3)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C21H24N4O7/c1-6-32-19(26)16-12(2)24(15-8-7-13(29-3)11-14(15)16)9-10-25-18(21(28)31-5)17(22-23-25)20(27)30-4/h7-8,11H,6,9-10H2,1-5H3