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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-indolin-1-yl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C15H22N2O/c1-4-15(2,3)16-14(18)11-17-10-9-12-7-5-6-8-13(12)17/h5-8H,4,9-11H2,1-3H3,(H,16,18)