7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[hydroxy-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy-(5-methyl-1-tritylimidazol-4-yl)methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-10-propyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C39H37N3O2 MolecularWeight: 579.72998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCC(C(=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=C2CCC(C(=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/C39H37N3O2/c1-3-15-31-32-22-13-14-23-34(32)42-35(31)25-24-33(38(42)44)37(43)36-27(2)41(26-40-36)39(28-16-7-4-8-17-28,29-18-9-5-10-19-29)30-20-11-6-12-21-30/h4-14,16-23,26,33,37,43H,3,15,24-25H2,1-2H3