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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-methylphenoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-13-5-3-4-6-18(13)24-12-19(23)20-16-7-8-17-15(11-16)9-10-21(17)14(2)22/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)