N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

InChI

InChI=1S/C22H18N4O3/c1-14-20(26-10-3-2-6-19(26)23-14)21(27)24-16-8-7-15-9-11-25(17(15)13-16)22(28)18-5-4-12-29-18/h2-8,10,12-13H,9,11H2,1H3,(H,24,27)