methyl 3-[[2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxo-acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1,2-dioxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxoacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-keto-acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-26-18(25)15-14(5-7-27-15)22-17(24)16(23)20-6-4-10-9-21-13-3-2-11(19)8-12(10)13/h2-3,5,7-9,21H,4,6H2,1H3,(H,20,23)(H,22,24)