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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(m-tolyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(m-tolyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C19H20N2O2/c1-13-4-3-5-15(10-13)11-19(23)20-17-7-6-16-8-9-21(14(2)22)18(16)12-17/h3-7,10,12H,8-9,11H2,1-2H3,(H,20,23)