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:
C
35
H
29
BrN
4
O
4
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
