2-[3-[(E)-[3-(methoxymethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
28
H
24
N
4
O
3
S
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
