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

Systemtic Name: 3-indol-1-yl-4-[5-(2-phenylethynyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-indol-1-yl-4-[5-(2-phenylethynyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-indolyl)-4-[5-(2-phenylethynyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-indol-1-yl-4-[5-(2-phenylethynyl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-indol-1-yl-4-[5-(2-phenylethynyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C28H17N3O2 MolecularWeight: 427.45348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C28H17N3O2/c32-27-25(26(28(33)30-27)31-15-14-20-8-4-5-9-24(20)31)22-17-29-23-13-12-19(16-21(22)23)11-10-18-6-2-1-3-7-18/h1-9,12-17,29H,(H,30,32,33)