2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
31
H
32
ClN
3
O
5
S
InChI:
InChI=1/C31H32ClN3O5S/c1-20-7-12-24(17-29(20)41(38,39)34-15-5-4-6-16-34)33-30(36)19-26-21(2)35(28-14-13-25(40-3)18-27(26)28)31(37)22-8-10-23(32)11-9-22/h7-14,17-18H,4-6,15-16,19H2,1-3H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=FIZUASICOORERV-NSJMMFDCCE
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)N5CCCCC5
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4171291
PubChem ID 8373300
