N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenoxy-propanamide
Molecular Formula:
C
25
H
23
ClN
2
O
2
InChI:
InChI=1/C25H23ClN2O2/c26-23-12-6-4-10-19(23)21(22-16-27-24-13-7-5-11-20(22)24)17-28-25(29)14-15-30-18-8-2-1-3-9-18/h1-13,16,21,27H,14-15,17H2,(H,28,29)/f/h28H
InChIKey:
InChIKey=MHCODKCDRNJMQV-LBOYIXSDCE
SMILES:
C1=CC=C(C=C1)OCCC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43
Names:
N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenoxy-propanamide
Registries:
PubChem CID 4240688
PubChem ID 8396186
