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

Systemtic Name: dimethyl 5-azanyl-3-[2-(1H-indol-3-yl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(1H-indol-3-yl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-(1H-indol-3-yl)-1-oxoethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(1H-indol-3-yl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(1H-indol-3-yl)acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)CC2=CNC3=CC=CC=C32)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)CC2=CNC3=CC=CC=C32)C(=O)OC)N

InChI

InChI=1S/C19H18N2O6S/c1-25-18(23)15-12(16(19(24)26-2)28-17(15)20)9-27-14(22)7-10-8-21-13-6-4-3-5-11(10)13/h3-6,8,21H,7,9,20H2,1-2H3