3-[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile
Molecular Formula:
C
27
H
23
N
3
O
3
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
