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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN1C(=O)CC2=C1C=CC(=C2)N

Isomeric SMILES

CCN(C)C(=O)CN1C(=O)CC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H17N3O2/c1-3-15(2)13(18)8-16-11-5-4-10(14)6-9(11)7-12(16)17/h4-6H,3,7-8,14H2,1-2H3