N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-pyridin-3-yl-methanimine
Molecular Formula:
C
20
H
17
N
3
O
2
S
InChI:
InChI=1/C20H17N3O2S/c24-26(25,23-13-11-17-5-1-2-6-20(17)23)19-9-7-18(8-10-19)22-15-16-4-3-12-21-14-16/h1-10,12,14-15H,11,13H2/b22-15+
InChIKey:
InChIKey=XRPARYNRZZGOMN-PXLXIMEGBV
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CN=CC=C4
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-pyridin-3-yl-methanimine
Registries:
PubChem CID 4512660
PubChem ID 6638057