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

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 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 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 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 2-methoxyethyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-12-16(20(26)28-10-9-27-2)19(29-17(12)18(21)25)22-15(24)11-23-8-7-13-5-3-4-6-14(13)23/h3-6H,7-11H2,1-2H3,(H2,21,25)(H,22,24)