2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide Openeye Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(2-furoyl)indol-1-yl]-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H22N2O4/c1-15-12-22(29-3)16(2)11-19(15)25-23(27)14-26-13-18(17-7-4-5-8-20(17)26)24(28)21-9-6-10-30-21/h4-13H,14H2,1-3H3,(H,25,27)