2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
23
N
3
O
2
InChI:
InChI=1/C23H23N3O2/c1-16(2)28-20-9-7-17(8-10-20)13-19(14-24)23(27)25-12-11-18-15-26-22-6-4-3-5-21(18)22/h3-10,13,15-16,26H,11-12H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=SFRHYZOGJZWKAH-LNNLXFCOCI
SMILES:
CC(C)OC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32
Names:
2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide
Registries:
PubChem CID 3144058
PubChem ID 4835231