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

Systemtic Name: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]acetamide CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(furan-2-carbonyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-furoyl)indol-1-yl]acetamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C(=O)C3=CC=CO3

InChI

InChI=1S/C15H12N2O3/c16-14(18)9-17-8-11(10-4-1-2-5-12(10)17)15(19)13-6-3-7-20-13/h1-8H,9H2,(H2,16,18)