2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone
Molecular Formula:
C
21
H
23
N
3
O
InChI:
InChI=1/C21H23N3O/c25-21(19-14-22-20-9-5-4-8-18(19)20)16-24-12-10-23(11-13-24)15-17-6-2-1-3-7-17/h1-9,14,22H,10-13,15-16H2
InChIKey:
InChIKey=GFPMJRSSACBKGL-UHFFFAOYAP
SMILES:
C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43
Names:
2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 658236
PubChem ID 4789243