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

Systemtic Name: 3,4-dimethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-25-12-19(23)22-9-8-13-4-6-15(11-16(13)22)21-20(24)14-5-7-17(26-2)18(10-14)27-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,24)