2-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]isoindoline-1,3-quinone Formula: C35H29N3O2 MolecularWeight: 523.62366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN3C(=O)C4=CC=CC=C4C3=O)N=CN2C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=C(CC1CN3C(=O)C4=CC=CC=C4C3=O)N=CN2C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H29N3O2/c39-33-29-18-10-11-19-30(29)34(40)37(33)23-25-20-21-32-31(22-25)36-24-38(32)35(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-19,24-25H,20-23H2