2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-ethoxyethyl)-2-oxo-acetamide
Molecular Formula:
C
21
H
21
ClN
2
O
3
InChI:
InChI=1/C21H21ClN2O3/c1-2-27-12-11-23-21(26)20(25)17-14-24(19-10-6-4-8-16(17)19)13-15-7-3-5-9-18(15)22/h3-10,14H,2,11-13H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=ZZACPMHSGDQCKT-MPIMZMORCQ
SMILES:
CCOCCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl
Names:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-ethoxyethyl)-2-oxo-acetamide
Registries:
PubChem CID 5312063
PubChem ID 11571183