2-[[3-[(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzonitrile
Molecular Formula:
C
32
H
28
N
4
OS
InChI:
InChI=1/C32H28N4OS/c1-22-28(27-17-9-10-18-29(27)35(22)21-24-12-6-5-11-23(24)20-33)19-30-31(37)36(26-15-7-8-16-26)32(38-30)34-25-13-3-2-4-14-25/h2-6,9-14,17-19,26H,7-8,15-16,21H2,1H3/b30-19u,34-32-
InChIKey:
InChIKey=MNXIPVHWKILTOE-CVMFHIHXBM
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6
Names:
2-[[3-[(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzonitrile
Registries:
PubChem CID 4110769
PubChem ID 6036402
