1H-indol-3-yl-[3-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone

Systemtic Name: 1H-indol-3-yl-[3-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone Openeye Name: 1H-indol-3-yl-(3-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone CAS Name: 1H-indol-3-yl-[3-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone IUPAC Name: 1H-indol-3-yl-(3-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone Traditional Name: 1H-indol-3-yl-(3-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone Formula: C35H29N3O MolecularWeight: 507.62426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3=CNC4=CC=CC=C43)N(C=N2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=CNC4=CC=CC=C43)N(C=N2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H29N3O/c39-34(30-23-36-31-19-11-10-18-29(30)31)25-20-21-32-33(22-25)38(24-37-32)35(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-19,23-25,36H,20-22H2