2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-(1H-indol-3-yl)prop-2-enoate
Molecular Formula:
C
23
H
24
ClN
3
O
2
InChI:
InChI=1/C23H24ClN3O2/c24-19-6-8-20(9-7-19)27-13-11-26(12-14-27)15-16-29-23(28)10-5-18-17-25-22-4-2-1-3-21(18)22/h1-10,17,25H,11-16H2/b10-5+
InChIKey:
InChIKey=REABODAFZZEDPQ-BJMVGYQFBA
SMILES:
C1CN(CCN1CCOC(=O)C=CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl
Names:
2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-(1H-indol-3-yl)prop-2-enoate
Registries:
PubChem CID 6433408
PubChem ID 11620443