methyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O5S/c1-12-13(2)29-20(19(12)21(26)27-3)23-17(24)11-28-18(25)9-8-14-10-22-16-7-5-4-6-15(14)16/h4-7,10,22H,8-9,11H2,1-3H3,(H,23,24)