N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-ethoxyphenyl)methanimine
Molecular Formula:
C
23
H
22
N
2
O
3
S
InChI:
InChI=1/C23H22N2O3S/c1-2-28-21-11-7-18(8-12-21)17-24-20-9-13-22(14-10-20)29(26,27)25-16-15-19-5-3-4-6-23(19)25/h3-14,17H,2,15-16H2,1H3/b24-17+
InChIKey:
InChIKey=OIJZSCZBSKFRKW-JJIBRWJFBO
SMILES:
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-ethoxyphenyl)methanimine
Registries:
PubChem CID 4512358
PubChem ID 6637723
