3-[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Molecular Formula: C27H23N3O3


InChI: InChI=1/C27H23N3O3/c1-19-6-5-7-20(2)27(19)33-15-14-29-18-23(25-8-3-4-9-26(25)29)16-22(17-28)21-10-12-24(13-11-21)30(31)32/h3-13,16,18H,14-15H2,1-2H3

InChIKey: InChIKey=KUYSUMMIOMNUAS-UHFFFAOYAQ
SMILES: CC1=C(C(=CC=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    3-[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Registries:
    PubChem CID 3556130
    PubChem ID 4809977