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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3,4-dimethylphenyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13-4-5-16(10-14(13)2)11-20(24)21-18-6-7-19-17(12-18)8-9-22(19)15(3)23/h4-7,10,12H,8-9,11H2,1-3H3,(H,21,24)