2-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-p-cumenyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14(2)15-7-9-17(10-8-15)20-19(22)13-21-12-11-16-5-3-4-6-18(16)21/h3-10,14H,11-13H2,1-2H3,(H,20,22)