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

Systemtic Name: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-furoyl)indol-1-yl]-N-phenyl-acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c24-20(22-15-7-2-1-3-8-15)14-23-13-17(16-9-4-5-10-18(16)23)21(25)19-11-6-12-26-19/h1-13H,14H2,(H,22,24)