2-[3-[(3-dimethylamino-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C
27
H
25
N
5
O
3
S
InChI:
InChI=1/C27H25N5O3S/c1-30(2)32-26(34)24(36-27(32)29-20-9-4-3-5-10-20)15-19-17-31(23-13-7-6-12-22(19)23)18-25(33)28-16-21-11-8-14-35-21/h3-15,17H,16,18H2,1-2H3,(H,28,33)/b24-15u,29-27-/f/h28H
InChIKey:
InChIKey=RFWUILULVBRIHV-OXKZBHMSDD
SMILES:
CN(C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)SC1=NC5=CC=CC=C5
Names:
2-[3-[(3-dimethylamino-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 1233252
PubChem ID 6073334
