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6,7,8-Trimethoxy-13-(methoxyacetyl)-16-[(1-methyl-1H-indol-4-yl)carbonyl]-1,3,13,16,20-pentaazatetracyclo[20.3.1.0~2,11~.0~4,9~]hexacosa-2(11),3,5,7,9-pentaen-19-one
CN1C=CC2C1=CC=CC=2C(=O)N1CCC(=O)NCC2CN(CCC2)C2N=C3C=C(OC)C(OC)=C(OC)C3=CC=2CN(CC1)C(=O)COC
InChI=1S/C37H46N6O7/c1-40-14-11-26-27(9-6-10-30(26)40)37(46)41-15-12-32(44)38-20-24-8-7-13-43(21-24)36-25(22-42(17-16-41)33(45)23-47-2)18-28-29(39-36)19-31(48-3)35(50-5)34(28)49-4/h6,9-11,14,18-19,24H,7-8,12-13,15-17,20-23H2,1-5H3,(H,38,44)
VYUPPGDZVLAZEF-UHFFFAOYSA-N
CSID:103849363, http://www.chemspider.com/Chemical-Structure.103849363.html (accessed 05:43, Jun 6, 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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