(2S)-2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C(C)OC3=CC=C(C=C3)C#N)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N)/C1=O

InChI

InChI=1S/C21H20N4O3/c1-4-25-18-10-5-13(2)11-17(18)19(21(25)27)23-24-20(26)14(3)28-16-8-6-15(12-22)7-9-16/h5-11,14H,4H2,1-3H3,(H,24,26)/b23-19+/t14-/m0/s1