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N-(2,5-dimethoxyphenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide

N-(2,5-dimethoxyphenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
Openeye Name:N-(2,5-dimethoxyphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name:N-(2,5-dimethoxyphenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
Traditional Name:N-(2,5-dimethoxyphenyl)-2-[3-(2-furoyl)indol-1-yl]acetamide
Formula: C23H20N2O5
MolecularWeight: 404.4153
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4


InChI

InChI=1S/C23H20N2O5/c1-28-15-9-10-20(29-2)18(12-15)24-22(26)14-25-13-17(16-6-3-4-7-19(16)25)23(27)21-8-5-11-30-21/h3-13H,14H2,1-2H3,(H,24,26)


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