N-[bis(azanyl)methylidene]-7-methanidyl-3,4,5,6-tetramethyl-indol-1-ide-2-carboxamide; carbanide; yttrium

Systemtic Name: N-[bis(azanyl)methylidene]-7-methanidyl-3,4,5,6-tetramethyl-indol-1-ide-2-carboxamide; carbanide; yttrium Openeye Name: carbanide; N-(diaminomethylene)-7-methanidyl-3,4,5,6-tetramethyl-indol-1-ide-2-carboxamide; yttrium CAS Name: carbanide; N-(diaminomethylidene)-7-methanidyl-3,4,5,6-tetramethyl-2-indol-1-idecarboxamide; yttrium IUPAC Name: carbanide; N-(diaminomethylidene)-7-methanidyl-3,4,5,6-tetramethylindol-1-ide-2-carboxamide; yttrium Traditional Name: carbanide; N-(diaminomethylene)-7-methanidyl-3,4,5,6-tetramethyl-indol-1-ide-2-carboxamide; yttrium Formula: C16H21N4OY23-3 MolecularWeight: 2330.19869

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C(=C2C(=C1C)C(=C([N-]2)C(=O)N=C(N)N)C)[CH2-])C.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]

Isomeric SMILES

[CH3-].CC1=C(C(=C2C(=C1C)C(=C([N-]2)C(=O)N=C(N)N)C)[CH2-])C.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]

InChI

InChI=1S/C15H19N4O.CH3.23Y/c1-6-7(2)9(4)12-11(8(6)3)10(5)13(18-12)14(20)19-15(16)17;;;;;;;;;;;;;;;;;;;;;;;;/h4H2,1-3,5H3,(H5,16,17,18,19,20);1H3;;;;;;;;;;;;;;;;;;;;;;;/q2*-1;;;;;;;;;;;;;;;;;;;;;;;/p-1