2-(3-ethoxy-2-oxo-3-phenyl-indol-1-yl)ethyl-diethyl-azanium; (E)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C
26
H
32
N
2
O
6
InChI:
InChI=1/C22H28N2O2.C4H4O4/c1-4-23(5-2)16-17-24-20-15-11-10-14-19(20)22(21(24)25,26-6-3)18-12-8-7-9-13-18;5-3(6)1-2-4(7)8/h7-15H,4-6,16-17H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC22H29N2O2.C4H3O4/h23H;5H/q+1;-1
InChIKey:
InChIKey=KHERZJSQCRMTKB-CKUGQFOODE
SMILES:
CC[NH+](CC)CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OCC.C(=CC(=O)[O-])C(=O)O
Names:
2-(3-ethoxy-2-oxo-3-phenyl-indol-1-yl)ethyl-diethyl-azanium; (E)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434349
PubChem ID 11620972
