2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(pyridin-3-ylmethyl)acetamide
Molecular Formula:
C
25
H
22
ClN
3
O
3
InChI:
InChI=1/C25H22ClN3O3/c1-16-21(13-24(30)28-15-17-4-3-11-27-14-17)22-12-20(32-2)9-10-23(22)29(16)25(31)18-5-7-19(26)8-6-18/h3-12,14H,13,15H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=KTOMTICQTNSWHR-LBOYIXSDCR
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCC4=CN=CC=C4
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(pyridin-3-ylmethyl)acetamide
Registries:
PubChem CID 1254611
PubChem ID 4820913
