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

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-(triphenylmethyl)imidazol-4-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-tritylimidazol-4-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[1-(triphenylmethyl)-4-imidazolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1-tritylimidazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-tritylimidazol-4-yl)-3-pyrroline-2,5-quinone Formula: C34H24N4O2 MolecularWeight: 520.57996

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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=CC=CC=C76

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=CC=CC=C76

InChI

InChI=1S/C34H24N4O2/c39-32-30(27-20-35-28-19-11-10-18-26(27)28)31(33(40)37-32)29-21-38(22-36-29)34(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-22,35H,(H,37,39,40)