4-{3-[2-(5-Ethyl-3,6-dihydro-1(2H)-pyridinyl)ethyl]-1H-indol-2-yl} 1-methyl 4a-[2-(5-ethyl-3,6-dihydro-1(2H)-pyridinyl)ethyl]-9-methyl-3,4,4a,9-tetrahydro-2H-carbazole-1,4-dicarboxylate
CCC1=CCCN(C1)CCc2c3ccccc3[nH]c2OC(=O)C4CCC(=C5C4(c6ccccc6N5C)CCN7CCC=C(C7)CC)C(=O)OC
InChI=1S/C42H52N4O4/c1-5-29-13-11-23-45(27-29)25-21-32-31-15-7-9-17-36(31)43-39(32)50-41(48)35-20-19-33(40(47)49-4)38-42(35,34-16-8-10-18-37(34)44(38)3)22-26-46-24-12-14-30(6-2)28-46/h7-10,13-18,35,43H,5-6,11-12,19-28H2,1-4H3
NOVGFFYKUVNGHQ-UHFFFAOYSA-N
CSID:167580, http://www.chemspider.com/Chemical-Structure.167580.html (accessed 01:05, Mar 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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