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

Molecular Formula: C35H29BrN4O4


InChI: InChI=1/C35H29BrN4O4/c1-22-28(29-21-24(36)15-18-30(29)38-22)19-20-37-32(23-13-16-27(44-2)17-14-23)31-33(41)39(25-9-5-3-6-10-25)35(43)40(34(31)42)26-11-7-4-8-12-26/h3-18,21,31,38H,19-20H2,1-2H3/b37-32+

InChIKey: InChIKey=KYPFZECVWGVMTB-BQNXFWFHBF
SMILES: CC1=C(C2=C(N1)C=CC(=C2)Br)CCN=C(C3C(=O)N(C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)OC

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

Registries:
    PubChem CID 4091793
    PubChem ID 6011056