[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: (2,3-dioxoindolin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (2,3-dioxoindol-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C20H19N4O2+ MolecularWeight: 347.39046

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C20H18N4O2/c1-22(12-15-11-21-24(13-15)16-7-3-2-4-8-16)14-23-18-10-6-5-9-17(18)19(25)20(23)26/h2-11,13H,12,14H2,1H3/p+1