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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/c1-2-28-23(27)22-18(14-20(29-22)17-9-4-3-5-10-17)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)