2-Methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-1H-indole
Molecular Formula:
C
21
H
25
N
3
InChI:
InChI=1/C21H25N3/c1-17-19(20-9-5-6-10-21(20)22-17)11-12-23-13-15-24(16-14-23)18-7-3-2-4-8-18/h2-10,22H,11-16H2,1H3
InChIKey:
InChIKey=FVTXUALVQNDJRJ-UHFFFAOYAG
SMILES:
CC1=C(C2=CC=CC=C2N1)CCN3CCN(CC3)C4=CC=CC=C4
Names:
BRN 0553036
INDOLE, 2-METHYL-3-(2-(4-PHENYL-1-PIPERAZINYL)ETHYL)-
WIN 18437
1H-Indole, 2-methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)- (9CI)
1-(2-(2-Methylindol-2-yl)ethyl)-4-phenylpiperazine
2-Methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)indole
2-Methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-1H-indole
2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
4121-77-1
5-23-03-00067 (Beilstein Handbook Reference)
Registries:
PubChem CID 20076
PubChem ID 162918