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

Systemtic Name: ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[(2-indolin-1-ylacetyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[(2-indolin-1-ylacetyl)amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O3S/c1-4-15-13(3)26-19(18(15)20(24)25-5-2)21-17(23)12-22-11-10-14-8-6-7-9-16(14)22/h6-9H,4-5,10-12H2,1-3H3,(H,21,23)