N-(4-ethoxyphenyl)-2-[(3Z)-3-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C
27
H
29
N
3
O
4
S
2
InChI:
InChI=1/C27H29N3O4S2/c1-3-5-6-9-16-29-26(33)24(36-27(29)35)23-20-10-7-8-11-21(20)30(25(23)32)17-22(31)28-18-12-14-19(15-13-18)34-4-2/h7-8,10-15H,3-6,9,16-17H2,1-2H3,(H,28,31)/b24-23-/f/h28H
InChIKey:
InChIKey=YSJFSCCEKMWXIN-WJMGKDSRDL
SMILES:
CCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OCC)SC1=S
Names:
N-(4-ethoxyphenyl)-2-[(3Z)-3-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 6283177
PubChem ID 11587660
