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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-methyl-benzamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methyl-benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-methylbenzamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-methylbenzamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C19H20N2O3/c1-13-5-3-4-6-16(13)19(23)20-15-8-7-14-9-10-21(17(14)11-15)18(22)12-24-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)