methyl 2-[(5-chloranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indol-1-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(5-chloranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indol-1-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[[5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carbonyl]amino]acetate CAS Name: 2-[[[5-chloro-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carbonyl]amino]acetate Traditional Name: 2-[[5-chloro-2-hydroxy-3-(2-thenoyl)indole-1-carbonyl]amino]acetic acid methyl ester Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1O)C(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)CNC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1O)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H13ClN2O5S/c1-25-13(21)8-19-17(24)20-11-5-4-9(18)7-10(11)14(16(20)23)15(22)12-3-2-6-26-12/h2-7,23H,8H2,1H3,(H,19,24)