N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-benzamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3,5-dimethyl-benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-3,5-dimethylbenzamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-3,5-dimethylbenzamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3,5-dimethyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-8-14(2)10-16(9-13)20(24)21-17-5-4-15-6-7-22(18(15)11-17)19(23)12-25-3/h4-5,8-11H,6-7,12H2,1-3H3,(H,21,24)