[2,3-bis(oxidanylidene)indol-1-yl]methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-methyl-azanium

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-methyl-azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2,3-dioxoindolin-1-yl)methyl]-methyl-ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2,3-diketoindolin-1-yl)methyl]-methyl-ammonium Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCCO2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCCO2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C19H18N2O4/c1-20(11-13-6-7-16-17(10-13)25-9-8-24-16)12-21-15-5-3-2-4-14(15)18(22)19(21)23/h2-7,10H,8-9,11-12H2,1H3/p+1