N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
25
H
24
N
2
O
5
S
InChI:
InChI=1/C25H24N2O5S/c1-31-23-13-7-18(17-24(23)32-2)8-14-25(28)26-20-9-11-21(12-10-20)33(29,30)27-16-15-19-5-3-4-6-22(19)27/h3-14,17H,15-16H2,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=LGETXUTYVRPXDG-HXTKINSTCP
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4120797
PubChem ID 6049954
