1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one
Molecular Formula:
C
23
H
23
N
3
O
2
InChI:
InChI=1/C23H23N3O2/c1-15-22(17-7-5-4-6-8-17)23(27)25-16(2)26(15)12-11-18-14-24-21-10-9-19(28-3)13-20(18)21/h4-10,13-14,24H,11-12H2,1-3H3
InChIKey:
InChIKey=ARZHFDHDJRQJDQ-UHFFFAOYAI
SMILES:
CC1=C(C(=O)N=C(N1CCC2=CNC3=C2C=C(C=C3)OC)C)C4=CC=CC=C4
Names:
1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one
Registries:
PubChem CID 2717017
PubChem ID 6030259
