ethyl 4-[[2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxo-indol-1-yl]acetyl]amino]benzoate
Molecular Formula:
C
30
H
33
N
3
O
5
S
2
InChI:
InChI=1/C30H33N3O5S2/c1-3-5-6-7-8-11-18-32-28(36)26(40-30(32)39)25-22-12-9-10-13-23(22)33(27(25)35)19-24(34)31-21-16-14-20(15-17-21)29(37)38-4-2/h9-10,12-17H,3-8,11,18-19H2,1-2H3,(H,31,34)/b26-25-/f/h31H
InChIKey:
InChIKey=NDBAJOUAXISRFK-XSPCLVPBDV
SMILES:
CCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C(=O)OCC)SC1=S
Names:
ethyl 4-[[2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxo-indol-1-yl]acetyl]amino]benzoate
Registries:
PubChem CID 6290883
PubChem ID 11590352
