2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)-N-propyl-acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-propylacetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-propylacetamide Traditional Name: 2-(5-amino-2-keto-indolin-1-yl)-N-propyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)CC2=C1C=CC(=C2)N

Isomeric SMILES

CCCNC(=O)CN1C(=O)CC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H17N3O2/c1-2-5-15-12(17)8-16-11-4-3-10(14)6-9(11)7-13(16)18/h3-4,6H,2,5,7-8,14H2,1H3,(H,15,17)