3-(1H-indol-3-yl)-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(7-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

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