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

Systemtic Name: methyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-14-12(2)25-18(17(14)19(23)24-3)20-16(22)11-21-10-9-13-7-5-6-8-15(13)21/h5-8H,4,9-11H2,1-3H3,(H,20,22)