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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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