1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one Openeye Name: 1-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one CAS Name: 1-[hydroxy-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 1-[hydroxy-(5-methyl-1-tritylimidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one Traditional Name: 1-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-10-propyl-7H-pyrid[1,2-a]indol-6-one Formula: C39H35N3O2 MolecularWeight: 577.7141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CCC(=O)N2C3=CC=CC(=C31)C(C4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C)O

Isomeric SMILES

CCCC1=C2C=CCC(=O)N2C3=CC=CC(=C31)C(C4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C)O

InChI

InChI=1S/C39H35N3O2/c1-3-15-31-33-23-14-25-35(43)42(33)34-24-13-22-32(36(31)34)38(44)37-27(2)41(26-40-37)39(28-16-7-4-8-17-28,29-18-9-5-10-19-29)30-20-11-6-12-21-30/h4-14,16-24,26,38,44H,3,15,25H2,1-2H3