3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide
Molecular Formula:
C
19
H
20
N
4
O
InChI:
InChI=1/C19H20N4O/c1-22(19(24)10-8-14-7-9-18(20)21-12-14)13-16-11-15-5-3-4-6-17(15)23(16)2/h3-12H,13H2,1-2H3,(H2,20,21)/f/h20H2
InChIKey:
InChIKey=AKFPMLBVLWZSQX-HPHMPNDVCG
SMILES:
CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=CC3=CN=C(C=C3)N
Names:
3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide
Registries:
PubChem CID 4473613
PubChem ID 6594069