N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methyl-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methylbenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methylbenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-methyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C21H18N2O3/c1-14-5-2-3-6-17(14)20(24)22-16-9-8-15-10-11-23(18(15)13-16)21(25)19-7-4-12-26-19/h2-9,12-13H,10-11H2,1H3,(H,22,24)