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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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