1,1-di(indol-1-yl)pyrrol-1-ium-2,5-dione

Systemtic Name: 1,1-di(indol-1-yl)pyrrol-1-ium-2,5-dione Openeye Name: 1,1-di(indol-1-yl)pyrrol-1-ium-2,5-dione CAS Name: 1,1-bis(1-indolyl)pyrrol-1-ium-2,5-dione IUPAC Name: 1,1-di(indol-1-yl)pyrrol-1-ium-2,5-dione Traditional Name: 1,1-di(indol-1-yl)-3-pyrrolin-1-ium-2,5-quinone Formula: C20H14N3O2+ MolecularWeight: 328.34406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2[N+]3(C(=O)C=CC3=O)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2[N+]3(C(=O)C=CC3=O)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C20H14N3O2/c24-19-9-10-20(25)23(19,21-13-11-15-5-1-3-7-17(15)21)22-14-12-16-6-2-4-8-18(16)22/h1-14H/q+1