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

Systemtic Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]propanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[3-(1H-indol-3-yl)propanoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O5S/c1-3-33-27(32)21-15-23(18-9-5-4-6-10-18)35-26(21)29-25(31)17(2)34-24(30)14-13-19-16-28-22-12-8-7-11-20(19)22/h4-12,15-17,28H,3,13-14H2,1-2H3,(H,29,31)