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

Systemtic Name: 9-methyl-3-[[1-(triphenylmethyl)imidazol-4-yl]methyl]thiopyrano[2,3-b]indol-4-one Openeye Name: 9-methyl-3-[(1-tritylimidazol-4-yl)methyl]thiopyrano[2,3-b]indol-4-one CAS Name: 9-methyl-3-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-4-thiopyrano[2,3-b]indolone IUPAC Name: 9-methyl-3-[(1-tritylimidazol-4-yl)methyl]thiopyrano[2,3-b]indol-4-one Traditional Name: 9-methyl-3-[(1-tritylimidazol-4-yl)methyl]thiopyran[2,3-b]indol-4-one Formula: C35H27N3OS MolecularWeight: 537.67338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SC=C(C3=O)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1SC=C(C3=O)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H27N3OS/c1-37-31-20-12-11-19-30(31)32-33(39)25(23-40-34(32)37)21-29-22-38(24-36-29)35(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-20,22-24H,21H2,1H3