2-(5-azanyl-2,3-dihydroindol-1-yl)-N-tert-butyl-ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-tert-butyl-ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N-tert-butyl-acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-tert-butylacetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-tert-butylacetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N-tert-butyl-acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H21N3O/c1-14(2,3)16-13(18)9-17-7-6-10-8-11(15)4-5-12(10)17/h4-5,8H,6-7,9,15H2,1-3H3,(H,16,18)