3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide
Molecular Formula:
C
23
H
20
ClN
3
O
2
InChI:
InChI=1/C23H20ClN3O2/c24-20-6-2-4-8-22(20)29-12-11-27-15-17(19-5-1-3-7-21(19)27)13-16(14-25)23(28)26-18-9-10-18/h1-8,13,15,18H,9-12H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=NQLVLRVAJSWKMN-HXTKINSTCQ
SMILES:
C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl)C#N
Names:
3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide
Registries:
PubChem CID 3142049
PubChem ID 4793379
