2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one

Systemtic Name: 2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 2-[(5-methyl-1-tritylimidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C35H30N4O MolecularWeight: 522.6389

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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)CN5CCC6=CC7=CC=CC=C7N6C5=O

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5CCC6=CC7=CC=CC=C7N6C5=O

InChI

InChI=1S/C35H30N4O/c1-26-32(24-37-22-21-31-23-27-13-11-12-20-33(27)39(31)34(37)40)36-25-38(26)35(28-14-5-2-6-15-28,29-16-7-3-8-17-29)30-18-9-4-10-19-30/h2-20,23,25H,21-22,24H2,1H3