2-[3-[(E)-[3-(methoxymethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]-N-phenyl-acetamide

Molecular Formula: C28H24N4O3S


InChI: InChI=1/C28H24N4O3S/c1-35-19-32-27(34)25(36-28(32)30-22-12-6-3-7-13-22)16-20-17-31(24-15-9-8-14-23(20)24)18-26(33)29-21-10-4-2-5-11-21/h2-17H,18-19H2,1H3,(H,29,33)/b25-16+,30-28-/f/h29H

InChIKey: InChIKey=WSWVWFDSZISDPV-WDLVJVAWDE
SMILES: COCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)SC1=NC5=CC=CC=C5

Names:
    2-[3-[(E)-[3-(methoxymethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]-N-phenyl-acetamide

Registries:
    PubChem CID 6383792
    PubChem ID 11608018