2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
17
N
3
O
2
InChI:
InChI=1/C18H17N3O2/c1-23-15-8-6-13(7-9-15)11-20-21-18(22)10-14-12-19-17-5-3-2-4-16(14)17/h2-9,11-12,19H,10H2,1H3,(H,21,22)/b20-11+/f/h21H
InChIKey:
InChIKey=JSNTXVQRHLNDPT-RIGZGBMODV
SMILES:
COC1=CC=C(C=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32
Names:
2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6898480
PubChem ID 3314155