N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
29
H
30
N
2
O
4
S
InChI:
InChI=1/C29H30N2O4S/c1-19-9-12-21(13-10-19)27-29(22-7-5-6-8-23(22)31-27)36-16-15-30-26(32)14-11-20-17-24(33-2)28(35-4)25(18-20)34-3/h5-14,17-18,31H,15-16H2,1-4H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=PUTWDKSBRBQVOM-SREBMQDQCX
SMILES:
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC
Names:
N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4120647
PubChem ID 6049771
