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

Systemtic Name: methyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[(2-indolin-1-ylacetyl)amino]thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c1-21-16(20)12-7-9-22-15(12)17-14(19)10-18-8-6-11-4-2-3-5-13(11)18/h2-5,7,9H,6,8,10H2,1H3,(H,17,19)