1-ethanoyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1,1-dimethylpropyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-tert-amyl-indoline-5-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-5-16(3,4)17-15(20)13-6-7-14-12(10-13)8-9-18(14)11(2)19/h6-7,10H,5,8-9H2,1-4H3,(H,17,20)