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

Systemtic Name: 5-methyl-2-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C35H30N4O MolecularWeight: 522.6389

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

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