2-(3,4-dimethoxyphenyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-26-13-21(25)23-9-8-15-5-6-16(12-17(15)23)22-20(24)11-14-4-7-18(27-2)19(10-14)28-3/h4-7,10,12H,8-9,11,13H2,1-3H3,(H,22,24)