N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,5-dimethyl-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,5-dimethyl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2,5-dimethyl-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,5-dimethylbenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2,5-dimethylbenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2,5-dimethyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-14-5-6-15(2)18(12-14)21(25)23-17-8-7-16-9-10-24(19(16)13-17)22(26)20-4-3-11-27-20/h3-8,11-13H,9-10H2,1-2H3,(H,23,25)