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

Systemtic Name: diethyl 5-azanyl-3-(1H-indol-2-ylcarbonyloxymethyl)thiophene-2,4-dicarboxylate Openeye Name: diethyl 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 diethyl ester IUPAC Name: diethyl 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 diethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC3=CC=CC=C3N2)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC3=CC=CC=C3N2)C(=O)OCC)N

InChI

InChI=1S/C20H20N2O6S/c1-3-26-19(24)15-12(16(29-17(15)21)20(25)27-4-2)10-28-18(23)14-9-11-7-5-6-8-13(11)22-14/h5-9,22H,3-4,10,21H2,1-2H3