2-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-mesityl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-13-10-14(2)19(15(3)11-13)20-18(22)12-21-9-8-16-6-4-5-7-17(16)21/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)