2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide
Molecular Formula:
C
27
H
20
N
4
O
2
InChI:
InChI=1/C27H20N4O2/c1-18-25(14-21(16-29)27(33)30-22-10-12-23(32)13-11-22)24-8-4-5-9-26(24)31(18)17-20-7-3-2-6-19(20)15-28/h2-14,32H,17H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=IXLGOWPXFQLJLJ-SREBMQDQCP
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C(=O)NC4=CC=C(C=C4)O
Names:
2-cyano-3-[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide
Registries:
PubChem CID 3546781
PubChem ID 4793467