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

Systemtic Name: N-cyclopentyl-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2-furoyl)indol-1-yl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H20N2O3/c23-19(21-14-6-1-2-7-14)13-22-12-16(15-8-3-4-9-17(15)22)20(24)18-10-5-11-25-18/h3-5,8-12,14H,1-2,6-7,13H2,(H,21,23)