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

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-4-indol-1-yl-pyrrole-2,5-dione Openeye Name: 3-(5-bromo-1H-indol-3-yl)-4-indol-1-yl-pyrrole-2,5-dione CAS Name: 3-(5-bromo-1H-indol-3-yl)-4-(1-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-4-indol-1-ylpyrrole-2,5-dione Traditional Name: 3-(5-bromo-1H-indol-3-yl)-4-indol-1-yl-3-pyrroline-2,5-quinone Formula: C20H12BrN3O2 MolecularWeight: 406.23218

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrN3O2/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)