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

Systemtic Name: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(2-furoyl)indol-1-yl]-N-phenethyl-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c26-22(24-13-12-17-7-2-1-3-8-17)16-25-15-19(18-9-4-5-10-20(18)25)23(27)21-11-6-14-28-21/h1-11,14-15H,12-13,16H2,(H,24,26)