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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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