1-[2,3-bis(1H-indol-3-yl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[2,3-bis(1H-indol-3-yl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[2,3-bis(1H-indol-3-yl)phenyl]pyrrole-2,5-dione CAS Name: 1-[2,3-bis(1H-indol-3-yl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[2,3-bis(1H-indol-3-yl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[2,3-bis(1H-indol-3-yl)phenyl]-3-pyrroline-2,5-quinone Formula: C26H17N3O2 MolecularWeight: 403.43208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=CC=C3)N4C(=O)C=CC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=CC=C3)N4C(=O)C=CC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H17N3O2/c30-24-12-13-25(31)29(24)23-11-5-8-18(19-14-27-21-9-3-1-6-16(19)21)26(23)20-15-28-22-10-4-2-7-17(20)22/h1-15,27-28H