ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S/c1-4-29-23(28)17-11-19(14(2)3)31-22(17)25-20(26)13-30-21(27)10-9-15-12-24-18-8-6-5-7-16(15)18/h5-8,11-12,14,24H,4,9-10,13H2,1-3H3,(H,25,26)