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6-fluoranyl-5-methyl-2-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one

6-fluoranyl-5-methyl-2-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name:6-fluoranyl-5-methyl-2-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one
Openeye Name:6-fluoro-5-methyl-2-(5-methyl-1-trityl-imidazol-4-yl)-3,4-dihydropyrido[4,3-b]indol-1-one
CAS Name:6-fluoro-5-methyl-2-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-3,4-dihydropyrido[4,3-b]indol-1-one
IUPAC Name:6-fluoro-5-methyl-2-(5-methyl-1-tritylimidazol-4-yl)-3,4-dihydropyrido[4,3-b]indol-1-one
Traditional Name:6-fluoro-5-methyl-2-(5-methyl-1-trityl-imidazol-4-yl)-3,4-dihydropyrid[4,3-b]indol-1-one
Formula: C35H29FN4O
MolecularWeight: 540.629363
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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)N5CCC6=C(C5=O)C7=C(N6C)C(=CC=C7)F


Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5CCC6=C(C5=O)C7=C(N6C)C(=CC=C7)F


InChI

InChI=1S/C35H29FN4O/c1-24-33(39-22-21-30-31(34(39)41)28-19-12-20-29(36)32(28)38(30)2)37-23-40(24)35(25-13-6-3-7-14-25,26-15-8-4-9-16-26)27-17-10-5-11-18-27/h3-20,23H,21-22H2,1-2H3


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