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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-tert-amyl-2-(2-methylindolin-1-yl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(CC2=CC=CC=C21)C

InChI

InChI=1S/C16H24N2O/c1-5-16(3,4)17-15(19)11-18-12(2)10-13-8-6-7-9-14(13)18/h6-9,12H,5,10-11H2,1-4H3,(H,17,19)