N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(4-isopropylphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C21H24N2O3/c1-14(2)16-5-8-19(9-6-16)26-13-21(25)22-18-7-4-17-10-11-23(15(3)24)20(17)12-18/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,25)