2-[4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
28
H
23
N
3
O
4
S
InChI:
InChI=1/C28H23N3O4S/c32-26(33)18-35-22-12-10-19(11-13-22)16-25-27(34)31(28(36-25)30-21-6-2-1-3-7-21)15-14-20-17-29-24-9-5-4-8-23(20)24/h1-13,16-17,29H,14-15,18H2,(H,32,33)/b25-16+,30-28-/f/h32H
InChIKey:
InChIKey=MYCAIOVIVGTXJP-CIRUKHMJDH
SMILES:
C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)S2)CCC4=CNC5=CC=CC=C54
Names:
2-[4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6385953
PubChem ID 11608768