N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-25-13-20(24)22-10-9-15-5-6-16(12-18(15)22)21-19(23)11-14-3-7-17(26-2)8-4-14/h3-8,12H,9-11,13H2,1-2H3,(H,21,23)