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

Systemtic Name: methyl 3-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[2-(1H-indol-3-yl)ethylamino]-1,2-dioxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O4S/c1-25-18(24)15-14(7-9-26-15)21-17(23)16(22)19-8-6-11-10-20-13-5-3-2-4-12(11)13/h2-5,7,9-10,20H,6,8H2,1H3,(H,19,22)(H,21,23)