4-[2-(2,6-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Molecular Formula: C26H28N2O3


InChI: InChI=1/C26H28N2O3/c1-29-23-12-8-13-24(30-2)25(23)26-20(11-6-7-16-27)21-17-19(14-15-22(21)28-26)31-18-9-4-3-5-10-18/h3-5,8-10,12-15,17,28H,6-7,11,16,27H2,1-2H3

InChIKey: InChIKey=SFPWLTPENIDWKX-UHFFFAOYAP
SMILES: COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Names:
    4-[2-(2,6-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Registries:
    PubChem CID 3542382
    PubChem ID 4785562