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

Systemtic Name: methyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-indolin-1-ylacetyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-27-22(26)20-17(15-7-3-2-4-8-15)14-28-21(20)23-19(25)13-24-12-11-16-9-5-6-10-18(16)24/h2-10,14H,11-13H2,1H3,(H,23,25)