1-(1H-indol-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O2/c27-21-12-20(24-10-8-15-13-25-18-4-2-1-3-17(15)18)22(28)26(21)16-6-5-14-7-9-23-19(14)11-16/h1-7,9,11,13,20,23-25H,8,10,12H2