[2-oxidanylidene-3-(pyridin-3-ylcarbonylhydrazinylidene)indol-1-yl]methyl-dipropyl-azanium

Systemtic Name: [2-oxidanylidene-3-(pyridin-3-ylcarbonylhydrazinylidene)indol-1-yl]methyl-dipropyl-azanium Openeye Name: [2-oxo-3-(pyridine-3-carbonylhydrazono)indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [2-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazinylidene]-1-indolyl]methyl-dipropylammonium IUPAC Name: [2-oxo-3-(pyridine-3-carbonylhydrazinylidene)indol-1-yl]methyl-dipropylazanium Traditional Name: [2-keto-3-(nicotinoylhydrazono)indolin-1-yl]methyl-dipropyl-ammonium Formula: C21H26N5O2+ MolecularWeight: 380.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CN=CC=C3)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CN=CC=C3)C1=O

InChI

InChI=1S/C21H25N5O2/c1-3-12-25(13-4-2)15-26-18-10-6-5-9-17(18)19(21(26)28)23-24-20(27)16-8-7-11-22-14-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,24,27)/p+1