2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Formula:
C
29
H
29
ClN
2
O
3
InChI:
InChI=1/C29H29ClN2O3/c1-19(9-10-21-7-5-4-6-8-21)31-28(33)18-25-20(2)32(27-16-15-24(35-3)17-26(25)27)29(34)22-11-13-23(30)14-12-22/h4-8,11-17,19H,9-10,18H2,1-3H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=VHIMKWXNCIHQGV-VJSLDGLSCY
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC(C)CCC4=CC=CC=C4
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-phenylbutan-2-yl)acetamide
Registries:
PubChem CID 4846667
PubChem ID 9803154