diethyl-[2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl]azanium; (E)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C
26
H
34
N
2
O
4
InChI:
InChI=1/C22H30N2.C4H4O4/c1-4-22(19-12-8-7-9-13-19)18-24(17-16-23(5-2)6-3)21-15-11-10-14-20(21)22;5-3(6)1-2-4(7)8/h7-15H,4-6,16-18H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC22H31N2.C4H3O4/h23H;5H/q+1;-1
InChIKey:
InChIKey=KYRQLNHCIYPISQ-SLYYMUHUDL
SMILES:
CCC1(CN(C2=CC=CC=C21)CC[NH+](CC)CC)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)O
Names:
diethyl-[2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl]azanium; (E)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434224
PubChem ID 11620912
