2-[3-[(3-cycloheptyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C32H32N4O3S
InChI: InChI=1/C32H32N4O3S/c37-30(33-20-26-15-10-18-39-26)22-35-21-23(27-16-8-9-17-28(27)35)19-29-31(38)36(25-13-6-1-2-7-14-25)32(40-29)34-24-11-4-3-5-12-24/h3-5,8-12,15-19,21,25H,1-2,6-7,13-14,20,22H2,(H,33,37)/b29-19u,34-32-/f/h33H
InChIKey: InChIKey=CMFKIRAQJSJADC-RVBDCERTDF
SMILES: C1CCCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NCC5=CC=CO5)SC2=NC6=CC=CC=C6
Names:
2-[3-[(3-cycloheptyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 4144242
PubChem ID 6081392
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