5-[C-(4-chlorophenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C41H33ClN4O4


InChI: InChI=1/C41H33ClN4O4/c1-27-34(35-25-33(21-22-36(35)44-27)50-26-28-11-5-2-6-12-28)23-24-43-38(29-17-19-30(42)20-18-29)37-39(47)45(31-13-7-3-8-14-31)41(49)46(40(37)48)32-15-9-4-10-16-32/h2-22,25,37,44H,23-24,26H2,1H3/b43-38+

InChIKey: InChIKey=OMRGHJLAKQRYQD-ACBUMRBEBL
SMILES: CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN=C(C4C(=O)N(C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)Cl

Names:
    5-[C-(4-chlorophenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 4106001
    PubChem ID 6030048