1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one
Molecular Formula:
C
22
H
21
N
3
O
InChI:
InChI=1/C22H21N3O/c1-15-21(17-8-4-3-5-9-17)22(26)24-16(2)25(15)13-12-18-14-23-20-11-7-6-10-19(18)20/h3-11,14,23H,12-13H2,1-2H3
InChIKey:
InChIKey=ZSZUCINQLCLTJY-UHFFFAOYAQ
SMILES:
CC1=C(C(=O)N=C(N1CCC2=CNC3=CC=CC=C32)C)C4=CC=CC=C4
Names:
1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one
Registries:
PubChem CID 750492
PubChem ID 8201549