N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-ethylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O3/c1-3-15-4-7-18(8-5-15)25-13-20(24)21-17-6-9-19-16(12-17)10-11-22(19)14(2)23/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)