5-[N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-C-(4-methoxyphenyl)carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
Molecular Formula:
C
35
H
30
N
4
O
5
InChI:
InChI=1/C35H30N4O5/c1-43-27-15-13-23(14-16-27)32(36-20-19-24-22-37-30-18-17-28(44-2)21-29(24)30)31-33(40)38(25-9-5-3-6-10-25)35(42)39(34(31)41)26-11-7-4-8-12-26/h3-18,21-22,31,37H,19-20H2,1-2H3/b36-32+
InChIKey:
InChIKey=VDENVKHPGXXMOR-WIKZRCHHBV
SMILES:
COC1=CC=C(C=C1)C(=NCCC2=CNC3=C2C=C(C=C3)OC)C4C(=O)N(C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6
Names:
5-[N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-C-(4-methoxyphenyl)carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 4494848
PubChem ID 6617845
