[4-(1H-indol-3-yl)-1-piperidyl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone
Molecular Formula:
C
28
H
24
N
4
O
InChI:
InChI=1/C28H24N4O/c33-28(32-14-12-20(13-15-32)23-18-30-25-9-5-4-8-22(23)25)26-11-10-21-16-29-17-24(27(21)31-26)19-6-2-1-3-7-19/h1-11,16-18,20,30H,12-15H2
InChIKey:
InChIKey=SPSYKAQIWGPBHP-UHFFFAOYAA
SMILES:
C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=NC5=C(C=NC=C5C=C4)C6=CC=CC=C6
Names:
[4-(1H-indol-3-yl)-1-piperidyl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone
Registries:
PubChem CID 4098518
PubChem ID 6019982