N-[(4-butoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide
Molecular Formula:
C
21
H
23
N
3
O
2
InChI:
InChI=1/C21H23N3O2/c1-2-3-12-26-18-10-8-16(9-11-18)14-23-24-21(25)13-17-15-22-20-7-5-4-6-19(17)20/h4-11,14-15,22H,2-3,12-13H2,1H3,(H,24,25)/b23-14+/f/h24H
InChIKey:
InChIKey=KZLLCKQEBGNVGH-WYXBTWTEDD
SMILES:
CCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32
Names:
N-[(4-butoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide
Registries:
PubChem CID 6898479
PubChem ID 3314154