N-[[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide
Molecular Formula:
C
23
H
20
N
4
O
2
InChI:
InChI=1/C23H20N4O2/c28-23(18-7-6-12-24-15-18)26-25-16-19-17-27(22-11-5-4-10-21(19)22)13-14-29-20-8-2-1-3-9-20/h1-12,15-17H,13-14H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=QMBCDTCAYRPWII-HXTKINSTCD
SMILES:
C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CN=CC=C4
Names:
N-[[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide
Registries:
PubChem CID 3549546
PubChem ID 4798395