2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(2-furoyl)indol-1-yl]-N-(p-tolyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N2O3/c1-15-8-10-16(11-9-15)23-21(25)14-24-13-18(17-5-2-3-6-19(17)24)22(26)20-7-4-12-27-20/h2-13H,14H2,1H3,(H,23,25)