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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-propanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methyl-propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methylpropanamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methylpropanamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-methyl-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

InChI

InChI=1S/C17H18N2O3/c1-11(2)16(20)18-13-6-5-12-7-8-19(14(12)10-13)17(21)15-4-3-9-22-15/h3-6,9-11H,7-8H2,1-2H3,(H,18,20)