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

Systemtic Name: methyl 2-[[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxo-acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1,2-dioxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O5S/c1-11-12(2)30-20(17(11)21(27)29-4)24-19(26)18(25)22-8-7-13-10-23-16-6-5-14(28-3)9-15(13)16/h5-6,9-10,23H,7-8H2,1-4H3,(H,22,25)(H,24,26)