2-[[3-[(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile
Molecular Formula:
C
31
H
26
N
4
OS
InChI:
InChI=1/C31H26N4OS/c32-19-22-10-4-5-11-23(22)20-34-21-24(27-16-8-9-17-28(27)34)18-29-30(36)35(26-14-6-7-15-26)31(37-29)33-25-12-2-1-3-13-25/h1-5,8-13,16-18,21,26H,6-7,14-15,20H2/b29-18u,33-31-
InChIKey:
InChIKey=WDBCJCRBROFVCA-RUTQIRLSBM
SMILES:
C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)SC2=NC6=CC=CC=C6
Names:
2-[[3-[(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile
Registries:
PubChem CID 4116125
PubChem ID 6043674
