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

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-[3-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(3-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-[3-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone IUPAC Name: (1-benzylindol-3-yl)-(3-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone Traditional Name: (1-benzylindol-3-yl)-(3-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone Formula: C42H35N3O MolecularWeight: 597.7468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)N(C=N2)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)N(C=N2)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H35N3O/c46-41(37-29-44(28-31-15-5-1-6-16-31)39-24-14-13-23-36(37)39)32-25-26-38-40(27-32)45(30-43-38)42(33-17-7-2-8-18-33,34-19-9-3-10-20-34)35-21-11-4-12-22-35/h1-24,29-30,32H,25-28H2