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

Systemtic Name: 4-methoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 4-methoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-24-12-18(22)21-10-9-13-3-6-15(11-17(13)21)20-19(23)14-4-7-16(25-2)8-5-14/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)