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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-p-phenetyl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C21H24N2O4/c1-3-27-18-8-4-15(5-9-18)12-20(24)22-17-7-6-16-10-11-23(19(16)13-17)21(25)14-26-2/h4-9,13H,3,10-12,14H2,1-2H3,(H,22,24)