N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2,4,6-trimethyl-benzamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2,4,6-trimethyl-benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2,4,6-trimethylbenzamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2,4,6-trimethylbenzamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2,4,6-trimethyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-13-9-14(2)20(15(3)10-13)21(25)22-17-6-5-16-7-8-23(18(16)11-17)19(24)12-26-4/h5-6,9-11H,7-8,12H2,1-4H3,(H,22,25)