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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2CCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2CCC3=CC=CC=C32)C(=O)OC

InChI

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