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

Systemtic Name: 1-azanyl-3,4-di(indol-1-yl)pyrrole-2,5-dione Openeye Name: 1-amino-3,4-di(indol-1-yl)pyrrole-2,5-dione CAS Name: 1-amino-3,4-bis(1-indolyl)pyrrole-2,5-dione IUPAC Name: 1-amino-3,4-di(indol-1-yl)pyrrole-2,5-dione Traditional Name: 1-amino-3,4-di(indol-1-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=CN2C3=C(C(=O)N(C3=O)N)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=C(C(=O)N(C3=O)N)N4C=CC5=CC=CC=C54

InChI

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