N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
Molecular Formula:
C
22
H
25
N
3
O
5
S
InChI:
InChI=1/C22H25N3O5S/c26-22(23-10-9-17-15-24-21-4-2-1-3-20(17)21)16-30-18-5-7-19(8-6-18)31(27,28)25-11-13-29-14-12-25/h1-8,15,24H,9-14,16H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=MGRYXUNKBOYZGM-MPIMZMORCZ
SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
Registries:
PubChem CID 2344623
PubChem ID 6561451