2-(6-azanyl-2,3-dihydroindol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-propyl-acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-propylacetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-propylacetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-propyl-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CCCNC(=O)CN1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C13H19N3O/c1-2-6-15-13(17)9-16-7-5-10-3-4-11(14)8-12(10)16/h3-4,8H,2,5-7,9,14H2,1H3,(H,15,17)