2-[5-methyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[5-methyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[5-methyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[5-methyl-1-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[5-methyl-1-(2-morpholin-4-ium-4-ylethyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[2-keto-5-methyl-1-(2-morpholin-4-ium-4-ylethyl)indolin-3-ylidene]malononitrile Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)CC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)CC[NH+]3CCOCC3

InChI

InChI=1S/C18H18N4O2/c1-13-2-3-16-15(10-13)17(14(11-19)12-20)18(23)22(16)5-4-21-6-8-24-9-7-21/h2-3,10H,4-9H2,1H3/p+1