3-(6-bromanyl-1H-indol-3-yl)-4-[1-(triphenylmethyl)imidazol-4-yl]pyrrole-2,5-dione

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)-4-[1-(triphenylmethyl)imidazol-4-yl]pyrrole-2,5-dione Openeye Name: 3-(6-bromo-1H-indol-3-yl)-4-(1-tritylimidazol-4-yl)pyrrole-2,5-dione CAS Name: 3-(6-bromo-1H-indol-3-yl)-4-[1-(triphenylmethyl)-4-imidazolyl]pyrrole-2,5-dione IUPAC Name: 3-(6-bromo-1H-indol-3-yl)-4-(1-tritylimidazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-(6-bromo-1H-indol-3-yl)-4-(1-tritylimidazol-4-yl)-3-pyrroline-2,5-quinone Formula: C34H23BrN4O2 MolecularWeight: 599.47602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5=C(C(=O)NC5=O)C6=CNC7=C6C=CC(=C7)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5=C(C(=O)NC5=O)C6=CNC7=C6C=CC(=C7)Br

InChI

InChI=1S/C34H23BrN4O2/c35-25-16-17-26-27(19-36-28(26)18-25)30-31(33(41)38-32(30)40)29-20-39(21-37-29)34(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-21,36H,(H,38,40,41)