N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C21H24N2O3/c1-13-5-6-14(2)21(15(13)3)26-12-20(25)22-18-7-8-19-17(11-18)9-10-23(19)16(4)24/h5-8,11H,9-10,12H2,1-4H3,(H,22,25)