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

Systemtic Name: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanoate Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]acetate CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetate IUPAC Name: 2-[3-(furan-2-carbonyl)indol-1-yl]acetate Traditional Name: 2-[3-(2-furoyl)indol-1-yl]acetate Formula: C15H10NO4- MolecularWeight: 268.2442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C(=O)C3=CC=CO3

InChI

InChI=1S/C15H11NO4/c17-14(18)9-16-8-11(10-4-1-2-5-12(10)16)15(19)13-6-3-7-20-13/h1-8H,9H2,(H,17,18)/p-1