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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN1C2=CC=CC=C2C(C1=O)N

Isomeric SMILES

CCN(C)C(=O)CN1C2=CC=CC=C2C(C1=O)N

InChI

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