N-(3-methoxypropyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
Molecular Formula:
C
22
H
24
N
2
O
4
InChI:
InChI=1/C22H24N2O4/c1-27-13-7-12-23-22(26)15-24-14-19(18-10-5-6-11-20(18)24)21(25)16-28-17-8-3-2-4-9-17/h2-6,8-11,14H,7,12-13,15-16H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=ZFERLGYVNZQEJT-MPIMZMORCT
SMILES:
COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3
Names:
N-(3-methoxypropyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
Registries:
PubChem CID 3648723
PubChem ID 9826744
