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

Systemtic Name: 5-methyl-2-[5-methyl-1-(triphenylmethyl)imidazolidin-4-yl]pyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-(5-methyl-1-trityl-imidazolidin-4-yl)pyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[5-methyl-1-(triphenylmethyl)-4-imidazolidinyl]-1-pyrido[4,3-b]indolone IUPAC Name: 5-methyl-2-(5-methyl-1-tritylimidazolidin-4-yl)pyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-(5-methyl-1-trityl-imidazolidin-4-yl)pyrid[4,3-b]indol-1-one Formula: C35H32N4O MolecularWeight: 524.65478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC6=C(C5=O)C7=CC=CC=C7N6C

Isomeric SMILES

CC1C(NCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC6=C(C5=O)C7=CC=CC=C7N6C

InChI

InChI=1S/C35H32N4O/c1-25-33(38-23-22-31-32(34(38)40)29-20-12-13-21-30(29)37(31)2)36-24-39(25)35(26-14-6-3-7-15-26,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-23,25,33,36H,24H2,1-2H3