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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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