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

Systemtic Name: 7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[(5-methyl-1-tritylimidazol-4-yl)methyl]-10-propyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-10-propyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C39H37N3O MolecularWeight: 563.73058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCC(C(=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=C2CCC(C(=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/C39H37N3O/c1-3-15-33-34-22-13-14-23-36(34)42-37(33)25-24-29(38(42)43)26-35-28(2)41(27-40-35)39(30-16-7-4-8-17-30,31-18-9-5-10-19-31)32-20-11-6-12-21-32/h4-14,16-23,27,29H,3,15,24-26H2,1-2H3