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

Systemtic Name: 3-(1H-indol-3-yl)-4-(4-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(4-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(4-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(4-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(4-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H15N3O2 MolecularWeight: 341.3627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O2/c1-11-5-4-8-16-17(11)14(10-23-16)19-18(20(25)24-21(19)26)13-9-22-15-7-3-2-6-12(13)15/h2-10,22-23H,1H3,(H,24,25,26)