methyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-indolin-1-ylacetyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c1-28-17-9-7-15(8-10-17)18-14-30-22(21(18)23(27)29-2)24-20(26)13-25-12-11-16-5-3-4-6-19(16)25/h3-10,14H,11-13H2,1-2H3,(H,24,26)