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

Systemtic Name: 1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one Openeye Name: 1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one CAS Name: 1-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 1-[(5-methyl-1-tritylimidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one Traditional Name: 1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-10-propyl-7H-pyrid[1,2-a]indol-6-one Formula: C39H35N3O MolecularWeight: 561.7147

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CCC(=O)N2C3=CC=CC(=C31)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CCCC1=C2C=CCC(=O)N2C3=CC=CC(=C31)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C39H35N3O/c1-3-15-33-35-23-14-25-37(43)42(35)36-24-13-16-29(38(33)36)26-34-28(2)41(27-40-34)39(30-17-7-4-8-18-30,31-19-9-5-10-20-31)32-21-11-6-12-22-32/h4-14,16-24,27H,3,15,25-26H2,1-2H3