2-[(2R)-1-(1H-indazol-2-ium-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(1H-indazol-2-ium-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(1H-indazol-2-ium-2-carbonyl)-2-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(1H-indazol-2-ium-2-yl)-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(1H-indazol-2-ium-2-yl)-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-(1H-indazol-2-ium-2-carbonyl)-2-methyl-propyl]isoindoline-1,3-quinone Formula: C20H18N3O3+ MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[N+]1=CC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@H](C(=O)[N+]1=CC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O3/c1-12(2)17(20(26)22-11-13-7-3-6-10-16(13)21-22)23-18(24)14-8-4-5-9-15(14)19(23)25/h3-12,17H,1-2H3/p+1/t17-/m1/s1