dimethyl 5-azanyl-3-[(5,7-dimethoxy-1H-indol-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(5,7-dimethoxy-1H-indol-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(5,7-dimethoxy-1H-indole-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(5,7-dimethoxy-1H-indol-2-yl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(5,7-dimethoxy-1H-indole-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(5,7-dimethoxy-1H-indole-2-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H20N2O8S MolecularWeight: 448.4464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC)OC

InChI

InChI=1S/C20H20N2O8S/c1-26-10-5-9-6-12(22-15(9)13(7-10)27-2)18(23)30-8-11-14(19(24)28-3)17(21)31-16(11)20(25)29-4/h5-7,22H,8,21H2,1-4H3