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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=C(C=C(C=C2)C)C(C1=O)N

Isomeric SMILES

CCNC(=O)CN1C2=C(C=C(C=C2)C)C(C1=O)N

InChI

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