3-(4-pentoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one

Molecular Formula: C30H34N4O2


InChI: InChI=1/C30H34N4O2/c1-2-3-9-22-36-26-16-14-24(15-17-26)31-29-27-12-7-8-13-28(27)34(30(29)35)23-32-18-20-33(21-19-32)25-10-5-4-6-11-25/h4-8,10-17H,2-3,9,18-23H2,1H3/b31-29+

InChIKey: InChIKey=NUGJYGDYNKIDKI-OWWNRXNEBF
SMILES: CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5

Names:
    3-(4-pentoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one

Registries:
    PubChem CID 3565279
    PubChem ID 4827137