4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Molecular Formula:
C
27
H
21
N
3
O
3
S
InChI:
InChI=1/C27H21N3O3S/c31-25-24(16-18-10-12-19(13-11-18)26(32)33)34-27(29-21-6-2-1-3-7-21)30(25)15-14-20-17-28-23-9-5-4-8-22(20)23/h1-13,16-17,28H,14-15H2,(H,32,33)/b24-16+,29-27-/f/h32H
InChIKey:
InChIKey=GZYUGJCRUVPNRJ-PORPJDTJDR
SMILES:
C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2)CCC4=CNC5=CC=CC=C54
Names:
4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Registries:
PubChem CID 6377474
PubChem ID 11605754
