N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide
Molecular Formula:
C
20
H
20
N
4
O
InChI:
InChI=1/C20H20N4O/c1-14-13-24(18-10-6-3-7-15(14)18)12-11-19(25)21-20-16-8-4-5-9-17(16)23(2)22-20/h3-10,13H,11-12H2,1-2H3,(H,21,22,25)/f/h21H
InChIKey:
InChIKey=WTIRTVDWBPWHDC-PKSOQXRJCC
SMILES:
CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=NN(C4=CC=CC=C43)C
Names:
N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide
Registries:
PubChem CID 2810127
PubChem ID 3268330