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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-isopropylphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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