3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1H-indol-2-yl)-3-pyrroline-2,5-quinone Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)NC3=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)NC3=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C20H13N3O2/c24-19-17(15-9-11-5-1-3-7-13(11)21-15)18(20(25)23-19)16-10-12-6-2-4-8-14(12)22-16/h1-10,21-22H,(H,23,24,25)