2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-furoyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N2O4/c1-27-19-10-5-3-8-17(19)23-21(25)14-24-13-16(15-7-2-4-9-18(15)24)22(26)20-11-6-12-28-20/h2-13H,14H2,1H3,(H,23,25)