2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one

Systemtic Name: 2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one Openeye Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one CAS Name: 2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one IUPAC Name: 2-[(5-methyl-1-tritylimidazol-4-yl)methyl]-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one Traditional Name: 2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-4,5-dihydro-3H-pyrid[4,3-b]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=C(C5=O)C7=CC=CC=C7N6

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5CCC6=C(C5=O)C7=CC=CC=C7N6

InChI

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