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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-25-13-20(24)22-10-9-14-3-4-15(11-18(14)22)21-19(23)12-27-17-7-5-16(26-2)6-8-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,23)