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

Systemtic Name: methyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-indolin-1-ylacetyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)CN2CCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)CN2CCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C17H18N2O3S/c1-11-9-13(17(21)22-2)16(23-11)18-15(20)10-19-8-7-12-5-3-4-6-14(12)19/h3-6,9H,7-8,10H2,1-2H3,(H,18,20)