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[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name:[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate
Openeye Name:[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate
CAS Name:3-(1H-indol-3-yl)propanoic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate
Traditional Name:3-(1H-indol-3-yl)propionic acid [2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C24H24N2O4/c1-16-12-21(17(2)26(16)14-19-6-5-11-29-19)23(27)15-30-24(28)10-9-18-13-25-22-8-4-3-7-20(18)22/h3-8,11-13,25H,9-10,14-15H2,1-2H3


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