3-[1,5-bis(phenylmethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1,5-bis(phenylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1,5-dibenzylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1,5-bis(phenylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1,5-dibenzylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,5-dibenzylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c29-25-15-22(26(30)27-25)23-17-28(16-19-9-5-2-6-10-19)24-12-11-20(14-21(23)24)13-18-7-3-1-4-8-18/h1-12,14-15,17H,13,16H2,(H,27,29,30)