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

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

Isomeric SMILES

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

InChI

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