2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]acetamide
Molecular Formula:
C
29
H
29
ClN
2
O
3
S
InChI:
InChI=1/C29H29ClN2O3S/c1-18-5-11-24(15-19(18)2)36-14-13-31-28(33)17-25-20(3)32(27-12-10-23(35-4)16-26(25)27)29(34)21-6-8-22(30)9-7-21/h5-12,15-16H,13-14,17H2,1-4H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=VRHAWKAUORRNRR-VJSLDGLSCA
SMILES:
CC1=C(C=C(C=C1)SCCNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)C
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]acetamide
Registries:
PubChem CID 4846586
PubChem ID 9803095
