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- Non-standard isotope
1-{3-[2-(Dimethylamino)ethyl]-1-({3-[2-(dimethylamino)(~2~H_4_)ethyl]-1H-indol-5-yl}methyl)-1H-indol-5-yl}-N-methylmethanesulfonamide
CNS(=O)(=O)CC1=CC2=C(C=C1)N(CC3=CC4=C(C=C3)NC=C4C([2H])([2H])C([2H])([2H])N(C)C)C=C2CCN(C)C [2H]C([2H])(c1c[nH]c2c1cc(cc2)Cn3cc(c4c3ccc(c4)CS(=O)(=O)NC)CCN(C)C)C([2H])([2H])N(C)C
InChI=1S/C27H37N5O2S/c1-28-35(33,34)19-21-7-9-27-25(15-21)23(11-13-31(4)5)18-32(27)17-20-6-8-26-24(14-20)22(16-29-26)10-12-30(2)3/h6-9,14-16,18,28-29H,10-13,17,19H2,1-5H3/i10D2,12D2
RFUHQZCKISNFJJ-HKWZOHSCSA-N
CSID:58794419, http://www.chemspider.com/Chemical-Structure.58794419.html (accessed 15:30, May 20, 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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