3-[5-[[(3S)-3-methylpiperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Molecular Formula: C23H24N4O


InChI: InChI=1/C23H24N4O/c1-15-13-27(9-8-24-15)14-16-6-7-21-18(10-16)12-22(25-21)19-11-17-4-2-3-5-20(17)26-23(19)28/h2-7,10-12,15,24-25H,8-9,13-14H2,1H3,(H,26,28)/t15-/m0/s1/f/h26H

InChIKey: InChIKey=QBNHJJVOCCMAMK-XMFOCRCDDG
SMILES: CC1CN(CCN1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Names:
    3-[5-[[(3S)-3-methylpiperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Registries:
    PubChem CID 9947677
    PubChem ID 14922180