N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1,1-dimethylpropyl)indoline-5-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-tert-amylindoline-5-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C14H20N2O/c1-4-14(2,3)16-13(17)11-5-6-12-10(9-11)7-8-15-12/h5-6,9,15H,4,7-8H2,1-3H3,(H,16,17)