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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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