methyl 3-[[2-(4-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-(4-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-keto-2-(4-methoxy-1H-indol-3-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C17H14N2O5S/c1-23-12-5-3-4-10-13(12)9(8-18-10)14(20)16(21)19-11-6-7-25-15(11)17(22)24-2/h3-8,18H,1-2H3,(H,19,21)