2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)acetamide
Molecular Formula:
C
30
H
30
ClN
3
O
6
S
InChI:
InChI=1/C30H30ClN3O6S/c1-19-4-9-23(16-28(19)41(37,38)33-12-14-40-15-13-33)32-29(35)18-25-20(2)34(27-11-10-24(39-3)17-26(25)27)30(36)21-5-7-22(31)8-6-21/h4-11,16-17H,12-15,18H2,1-3H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=MWIQFZQRDUHEIT-OKPOJWAQCR
SMILES:
CC1=C(C=C(C=C1)NC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)S(=O)(=O)N5CCOCC5
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)acetamide
Registries:
PubChem CID 4149481
PubChem ID 8365251