ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O5S/c1-4-30-24(29)22-17(11-15(2)3)14-32-23(22)26-20(27)13-31-21(28)10-9-16-12-25-19-8-6-5-7-18(16)19/h5-8,12,14-15,25H,4,9-11,13H2,1-3H3,(H,26,27)