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

Systemtic Name: 3,4-di(indol-1-yl)pyrrole-2,5-dione Openeye Name: 3,4-di(indol-1-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(1-indolyl)pyrrole-2,5-dione IUPAC Name: 3,4-di(indol-1-yl)pyrrole-2,5-dione Traditional Name: 3,4-di(indol-1-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=CN2C3=C(C(=O)NC3=O)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=C(C(=O)NC3=O)N4C=CC5=CC=CC=C54

InChI

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