2-[1-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-(2-morpholin-4-ium-4-ylethyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-(2-morpholin-4-ium-4-ylethyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[2-keto-1-(2-morpholin-4-ium-4-ylethyl)indolin-3-ylidene]malononitrile Formula: C17H17N4O2+ MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

Isomeric SMILES

C1COCC[NH+]1CCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C17H16N4O2/c18-11-13(12-19)16-14-3-1-2-4-15(14)21(17(16)22)6-5-20-7-9-23-10-8-20/h1-4H,5-10H2/p+1