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

Systemtic Name: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[3-(2-furoyl)indol-1-yl]-N-(3-methoxypropyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CO3

Isomeric SMILES

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O4/c1-24-10-5-9-20-18(22)13-21-12-15(14-6-2-3-7-16(14)21)19(23)17-8-4-11-25-17/h2-4,6-8,11-12H,5,9-10,13H2,1H3,(H,20,22)