2-(2,3-dihydroindol-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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