INDOLE-3-ACETAMIDE, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-
Molecular Formula:
C
19
H
17
ClN
2
O
3
InChI:
InChI=1/C19H17ClN2O3/c1-11-15(10-18(21)23)16-9-14(25-2)7-8-17(16)22(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H2,21,23)/f/h21H2
InChIKey:
InChIKey=YNDQHILWWBPAPR-QVUQFMIFCW
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N
Names:
BRN 0497338
INDOLE-3-ACETAMIDE, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-
1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide
5-22-05-00242 (Beilstein Handbook Reference)
6264-33-1
Registries:
PubChem CID 22633
PubChem ID 165276