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

Systemtic Name: 10-methyl-1-[oxidanyl-[1-(triphenylmethyl)imidazol-4-yl]methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 1-[hydroxy-(1-tritylimidazol-4-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one CAS Name: 1-[hydroxy-[1-(triphenylmethyl)-4-imidazolyl]methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 1-[hydroxy-(1-tritylimidazol-4-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one Traditional Name: 1-[hydroxy-(1-tritylimidazol-4-yl)methyl]-10-methyl-7H-pyrid[1,2-a]indol-6-one Formula: C36H29N3O2 MolecularWeight: 535.63436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)C(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)C(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C36H29N3O2/c1-25-31-20-12-22-33(40)39(31)32-21-11-19-29(34(25)32)35(41)30-23-38(24-37-30)36(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-21,23-24,35,41H,22H2,1H3