bis[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium

Systemtic Name: bis[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium Openeye Name: bis[(2,3-dioxoindolin-1-yl)methyl]-methyl-ammonium CAS Name: bis[(2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: bis[(2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: bis[(2,3-diketoindolin-1-yl)methyl]-methyl-ammonium Formula: C19H16N3O4+ MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C2=CC=CC=C2C(=O)C1=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C[NH+](CN1C2=CC=CC=C2C(=O)C1=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C19H15N3O4/c1-20(10-21-14-8-4-2-6-12(14)16(23)18(21)25)11-22-15-9-5-3-7-13(15)17(24)19(22)26/h2-9H,10-11H2,1H3/p+1