10-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[(1-tritylimidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[(1-tritylimidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[(1-tritylimidazol-4-yl)methyl]-7H-pyrid[1,2-a]indol-6-one Formula: C35H27N3O MolecularWeight: 505.60838

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C3=CC=CC=C3N2C1=O)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C=CC2=C(C3=CC=CC=C3N2C1=O)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H27N3O/c39-34-22-12-21-33-31(30-19-10-11-20-32(30)38(33)34)23-29-24-37(25-36-29)35(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-21,24-25H,22-23H2