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

Systemtic Name: ethyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-indolin-1-ylacetyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-2-28-23(27)18-14-20(17-9-4-3-5-10-17)29-22(18)24-21(26)15-25-13-12-16-8-6-7-11-19(16)25/h3-11,14H,2,12-13,15H2,1H3,(H,24,26)