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

Systemtic Name: ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-indolin-1-ylacetyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-3-23-18(22)14-10-12(2)24-17(14)19-16(21)11-20-9-8-13-6-4-5-7-15(13)20/h4-7,10H,3,8-9,11H2,1-2H3,(H,19,21)