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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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