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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2C(CC3=CC=CC=C32)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2C(CC3=CC=CC=C32)C)C(=O)OCC

InChI

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