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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-16(17-8-3-2-4-9-17)24-22(26)15-25-14-19(18-10-5-6-11-20(18)25)23(27)21-12-7-13-28-21/h2-14,16H,15H2,1H3,(H,24,26)