3-(1H-indol-3-yl)-4-(1-methyl-2H-pyrrol-1-ium-2-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methyl-2H-pyrrol-1-ium-2-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-methyl-2H-pyrrol-1-ium-2-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1-methyl-2H-pyrrol-1-ium-2-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1-methyl-2H-pyrrol-1-ium-2-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-methyl-2H-pyrrol-1-ium-2-yl)-3-pyrroline-2,5-quinone Formula: C17H14N3O2+ MolecularWeight: 292.31196

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC1C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[N+]1=CC=CC1C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O2/c1-20-8-4-7-13(20)15-14(16(21)19-17(15)22)11-9-18-12-6-3-2-5-10(11)12/h2-9,13H,1H3,(H-,18,19,21,22)/p+1