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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-10(2)8-16-14(18)9-17-6-5-11-7-12(15)3-4-13(11)17/h3-4,7,10H,5-6,8-9,15H2,1-2H3,(H,16,18)