2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-4H-imidazo[1,5-a]indol-1-one

Systemtic Name: 2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-4H-imidazo[1,5-a]indol-1-one Openeye Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-4H-imidazo[1,5-a]indol-1-one CAS Name: 2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-4H-imidazo[1,5-a]indol-1-one IUPAC Name: 2-[(5-methyl-1-tritylimidazol-4-yl)methyl]-4H-imidazo[1,5-a]indol-1-one Traditional Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-4H-imidaz[1,5-a]indol-1-one Formula: C34H28N4O MolecularWeight: 508.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=C6CC7=CC=CC=C7N6C5=O

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=C6CC7=CC=CC=C7N6C5=O

InChI

InChI=1S/C34H28N4O/c1-25-31(23-36-22-30-21-26-13-11-12-20-32(26)38(30)33(36)39)35-24-37(25)34(27-14-5-2-6-15-27,28-16-7-3-8-17-28)29-18-9-4-10-19-29/h2-20,22,24H,21,23H2,1H3