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

Systemtic Name: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-(2-furoyl)indol-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CN=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CN=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H17N3O3/c25-20(23-12-15-5-3-9-22-11-15)14-24-13-17(16-6-1-2-7-18(16)24)21(26)19-8-4-10-27-19/h1-11,13H,12,14H2,(H,23,25)