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2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(diphenylmethyl)acetamide
Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)NC(c4ccccc4)c5ccccc5
InChI=1S/C32H27ClN2O3/c1-21-27(20-30(36)34-31(22-9-5-3-6-10-22)23-11-7-4-8-12-23)28-19-26(38-2)17-18-29(28)35(21)32(37)24-13-15-25(33)16-14-24/h3-19,31H,20H2,1-2H3,(H,34,36)
YTBJGMNJBUFNJL-UHFFFAOYSA-N
CSID:3855259, http://www.chemspider.com/Chemical-Structure.3855259.html (accessed 10:25, Jul 8, 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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