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

Systemtic Name: ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-(4-fluorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-fluorophenyl)-2-[(2-indolin-1-ylacetyl)amino]thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-(4-fluorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-(4-fluorophenyl)thiophene-3-carboxylate Traditional Name: 4-(4-fluorophenyl)-2-[(2-indolin-1-ylacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21FN2O3S/c1-2-29-23(28)21-18(15-7-9-17(24)10-8-15)14-30-22(21)25-20(27)13-26-12-11-16-5-3-4-6-19(16)26/h3-10,14H,2,11-13H2,1H3,(H,25,27)