(3-dibenzofuran-3-ylimino-2-oxidanylidene-indol-1-yl)methyl-diheptyl-azanium

Systemtic Name: (3-dibenzofuran-3-ylimino-2-oxidanylidene-indol-1-yl)methyl-diheptyl-azanium Openeye Name: (3-dibenzofuran-3-ylimino-2-oxo-indolin-1-yl)methyl-diheptyl-ammonium CAS Name: [3-(3-dibenzofuranylimino)-2-oxo-1-indolyl]methyl-diheptylammonium IUPAC Name: (3-dibenzofuran-3-ylimino-2-oxoindol-1-yl)methyl-diheptylazanium Traditional Name: (3-dibenzofuran-3-ylimino-2-keto-indolin-1-yl)methyl-diheptyl-ammonium Formula: C35H44N3O2+ MolecularWeight: 538.74276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[NH+](CCCCCCC)CN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)C5=CC=CC=C5O4)C1=O

Isomeric SMILES

CCCCCCC[NH+](CCCCCCC)CN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)C5=CC=CC=C5O4)C1=O

InChI

InChI=1S/C35H43N3O2/c1-3-5-7-9-15-23-37(24-16-10-8-6-4-2)26-38-31-19-13-11-18-30(31)34(35(38)39)36-27-21-22-29-28-17-12-14-20-32(28)40-33(29)25-27/h11-14,17-22,25H,3-10,15-16,23-24,26H2,1-2H3/p+1