5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Molecular Formula:
C
18
H
20
N
4
O
3
InChI:
InChI=1/C18H20N4O3/c1-11(15-16(23)21(2)18(25)22(3)17(15)24)19-9-8-12-10-20-14-7-5-4-6-13(12)14/h4-7,10,19-20H,8-9H2,1-3H3
InChIKey:
InChIKey=MJPNVNDFYAPJOX-UHFFFAOYAX
SMILES:
CC(=C1C(=O)N(C(=O)N(C1=O)C)C)NCCC2=CNC3=CC=CC=C32
Names:
5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5867160
PubChem ID 4860336