5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C28H23N3O5


InChI: InChI=1/C28H23N3O5/c1-35-24-13-7-8-14-25(24)36-16-15-30-18-19(21-11-5-6-12-23(21)30)17-22-26(32)29-28(34)31(27(22)33)20-9-3-2-4-10-20/h2-14,17-18H,15-16H2,1H3,(H,29,32,34)/f/h29H

InChIKey: InChIKey=GJHJBJDIADNQSF-PKRZOPRNCW
SMILES: COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC=C5

Names:
    5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 2888456
    PubChem ID 4833688