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

Systemtic Name: 3-indol-1-yl-4-(5-iodanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-indol-1-yl-4-(5-iodo-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-indolyl)-4-(5-iodo-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-indol-1-yl-4-(5-iodo-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-indol-1-yl-4-(5-iodo-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H12IN3O2 MolecularWeight: 453.23265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)I

InChI

InChI=1S/C20H12IN3O2/c21-12-5-6-15-13(9-12)14(10-22-15)17-18(20(26)23-19(17)25)24-8-7-11-3-1-2-4-16(11)24/h1-10,22H,(H,23,25,26)