Try beta.chemspider
1,1',1'',1''',1''''-Pentamethyl-2,2',2'',2''',2'''',3,3',3'',3''',3'''',8,8',8'',8''',8'''',8a,8a',8a'',8a''',8a''''-icosahydro-1H,1'H,1''H,1'''H,1''''H-3a,7':3a',3a'':7'',3a''':7''',3a''''-quinquepyr rolo[2,3-b]indole
CN1CCC2(C1Nc3c2cccc3)c4cccc5c4NC6C5(CCN6C)c7cccc8c7NC9C8(CCN9C)C12CCN(C1Nc1c2cccc1C12CCN(C1Nc1c2cccc1)C)C
InChI=1S/C55H62N10/c1-61-28-23-51(33-13-6-8-21-41(33)56-46(51)61)35-15-10-16-36-43(35)58-48-53(36,25-30-63(48)3)38-18-12-20-40-45(38)60-50-55(40,27-32-65(50)5)54-26-31-64(4)49(54)59-44-37(17-11-19-39(44)54)52-24-29-62(2)47(52)57-42-22-9-7-14-34(42)52/h6-22,46-50,56-60H,23-32H2,1-5H3
DVJSMVZSIBHXAO-UHFFFAOYSA-N
CSID:149650, http://www.chemspider.com/Chemical-Structure.149650.html (accessed 22:30, Apr 28, 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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