2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C
24
H
30
N
2
O
4
InChI:
InChI=1/C20H26N2.C4H4O4/c1-4-20(17-10-6-5-7-11-17)16-22(15-14-21(2)3)19-13-9-8-12-18(19)20;5-3(6)1-2-4(7)8/h5-13H,4,14-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC20H27N2.C4H3O4/h21H;5H/q+1;-1
InChIKey:
InChIKey=DSIRQGIWQDSCKW-XYJQZPLJDT
SMILES:
CCC1(CN(C2=CC=CC=C21)CC[NH+](C)C)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)O
Names:
2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434223
PubChem ID 11620911
