3,4,5-trimethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-26-12-19(24)23-8-7-13-5-6-15(11-16(13)23)22-21(25)14-9-17(27-2)20(29-4)18(10-14)28-3/h5-6,9-11H,7-8,12H2,1-4H3,(H,22,25)