ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(2-indolin-1-ylacetyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(2-indolin-1-ylacetyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4S/c1-4-26-20(25)17-12(2)18(13(3)23)27-19(17)21-16(24)11-22-10-9-14-7-5-6-8-15(14)22/h5-8H,4,9-11H2,1-3H3,(H,21,24)