methyl 2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(1H-indol-3-yl)ethylamino]-1,2-dioxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O4S/c1-11-12(2)28-19(16(11)20(26)27-3)23-18(25)17(24)21-9-8-13-10-22-15-7-5-4-6-14(13)15/h4-7,10,22H,8-9H2,1-3H3,(H,21,24)(H,23,25)