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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-o-cumenyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C20H24N2O/c1-14(2)17-9-5-6-10-18(17)21-20(23)13-22-15(3)12-16-8-4-7-11-19(16)22/h4-11,14-15H,12-13H2,1-3H3,(H,21,23)