methyl 5-aminocarbonyl-2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[(2-indolin-1-ylacetyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(2-indolin-1-ylacetyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-10-14(18(24)25-2)17(26-15(10)16(19)23)20-13(22)9-21-8-7-11-5-3-4-6-12(11)21/h3-6H,7-9H2,1-2H3,(H2,19,23)(H,20,22)