3-(1H-indol-2-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
21
H
15
N
3
OS
InChI:
InChI=1/C21H15N3OS/c1-25-18-8-6-14(7-9-18)20-13-26-21(24-20)16(12-22)11-17-10-15-4-2-3-5-19(15)23-17/h2-11,13,23H,1H3
InChIKey:
InChIKey=VSBIGALWWMHKET-UHFFFAOYAO
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC4=CC=CC=C4N3)C#N
Names:
3-(1H-indol-2-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3150760
PubChem ID 4789434