2-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
22
H
19
N
3
O
2
InChI:
InChI=1/C22H19N3O2/c1-27-19-9-8-16-10-15(6-7-17(16)11-19)13-24-25-22(26)12-18-14-23-21-5-3-2-4-20(18)21/h2-11,13-14,23H,12H2,1H3,(H,25,26)/b24-13+/f/h25H
InChIKey:
InChIKey=ORKHPUQOYFEBGE-KXSQPKBODQ
SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)CC3=CNC4=CC=CC=C43
Names:
2-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 6898481
PubChem ID 3314156