N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-(m-tolyl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-(m-tolyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C22H20N2O3/c1-15-4-2-5-16(12-15)13-21(25)23-18-8-7-17-9-10-24(19(17)14-18)22(26)20-6-3-11-27-20/h2-8,11-12,14H,9-10,13H2,1H3,(H,23,25)