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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-methyl-propanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methyl-propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-methylpropanamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-methylpropanamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methyl-propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(CCN2C(=O)COC)C=C1

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(CCN2C(=O)COC)C=C1

InChI

InChI=1S/C15H20N2O3/c1-10(2)15(19)16-12-5-4-11-6-7-17(13(11)8-12)14(18)9-20-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,16,19)