5-[C-(4-fluorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
Molecular Formula:
C
34
H
27
FN
4
O
4
InChI:
InChI=1/C34H27FN4O4/c1-43-27-16-17-29-28(20-27)23(21-37-29)18-19-36-31(22-12-14-24(35)15-13-22)30-32(40)38(25-8-4-2-5-9-25)34(42)39(33(30)41)26-10-6-3-7-11-26/h2-17,20-21,30,37H,18-19H2,1H3/b36-31+
InChIKey:
InChIKey=LZEBLLVHSIGXMY-XKMRCYARBF
SMILES:
COC1=CC2=C(C=C1)NC=C2CCN=C(C3C(=O)N(C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)F
Names:
5-[C-(4-fluorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 4450108
PubChem ID 6560779
