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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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