2-(dimethylamino)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(dimethylamino)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(dimethylamino)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(dimethylamino)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(dimethylamino)-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CN(C)C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)CN(C)C)/C1=O

InChI

InChI=1S/C13H16N4O2/c1-16(2)8-11(18)14-15-12-9-6-4-5-7-10(9)17(3)13(12)19/h4-7H,8H2,1-3H3,(H,14,18)/b15-12+