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

Systemtic Name: 2,3,4-trimethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 2,3,4-trimethoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2,3,4-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=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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