methyl 3-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]propanoate
Molecular Formula:
C
23
H
23
ClN
2
O
5
InChI:
InChI=1/C23H23ClN2O5/c1-14-18(13-21(27)25-11-10-22(28)31-3)19-12-17(30-2)8-9-20(19)26(14)23(29)15-4-6-16(24)7-5-15/h4-9,12H,10-11,13H2,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=NYQRASDDBBFTNT-LNNLXFCOCN
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC(=O)OC
Names:
methyl 3-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]propanoate
Registries:
PubChem CID 4794081
PubChem ID 9773018
