N-(3,4-dimethylphenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-(2-furoyl)indol-1-yl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C23H20N2O3/c1-15-9-10-17(12-16(15)2)24-22(26)14-25-13-19(18-6-3-4-7-20(18)25)23(27)21-8-5-11-28-21/h3-13H,14H2,1-2H3,(H,24,26)