2-(4-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
Molecular Formula:
C
22
H
18
ClN
3
O
2
InChI:
InChI=1/C22H18ClN3O2/c23-16-7-9-17(10-8-16)28-22-19(5-3-12-25-22)21(27)24-13-11-15-14-26-20-6-2-1-4-18(15)20/h1-10,12,14,26H,11,13H2,(H,24,27)/f/h24H
InChIKey:
InChIKey=YCIIVSABGHUEBJ-LQFNOIFHCP
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
Registries:
PubChem CID 4090948
PubChem ID 6009979
