2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone
Molecular Formula:
C
21
H
23
N
3
O
InChI:
InChI=1/C21H23N3O/c1-23-11-13-24(14-12-23)15-19(25)20-17-9-5-6-10-18(17)22-21(20)16-7-3-2-4-8-16/h2-10,22H,11-15H2,1H3
InChIKey:
InChIKey=PHEVCOYQAYJTOE-UHFFFAOYAY
SMILES:
CN1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
Names:
2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone
Registries:
PubChem CID 100409
PubChem ID 10231300