dimethyl 5-azanyl-3-(1H-indol-2-ylcarbonyloxymethyl)thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-(1H-indol-2-ylcarbonyloxymethyl)thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-(1H-indole-2-carbonyloxymethyl)thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[1H-indol-2-yl(oxo)methoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-(1H-indole-2-carbonyloxymethyl)thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-(1H-indole-2-carbonyloxymethyl)thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2=CC3=CC=CC=C3N2)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2=CC3=CC=CC=C3N2)C(=O)OC)N

InChI

InChI=1S/C18H16N2O6S/c1-24-17(22)13-10(14(18(23)25-2)27-15(13)19)8-26-16(21)12-7-9-5-3-4-6-11(9)20-12/h3-7,20H,8,19H2,1-2H3