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

Systemtic Name: 1-azanyl-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-amino-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-amino-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-amino-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-amino-3,4-bis(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)N(C3=O)N)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)N(C3=O)N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H14N4O2/c21-24-19(25)17(13-9-22-15-7-3-1-5-11(13)15)18(20(24)26)14-10-23-16-8-4-2-6-12(14)16/h1-10,22-23H,21H2