2,3,3-trimethyl-1-[2-[2-(2,3,3-trimethylindol-1-yl)ethoxy]ethyl]indole
Molecular Formula:
C
26
H
34
N
2
O
+2
InChI:
InChI=1/C26H34N2O/c1-19-25(3,4)21-11-7-9-13-23(21)27(19)15-17-29-18-16-28-20(2)26(5,6)22-12-8-10-14-24(22)28/h7-14H,15-18H2,1-6H3/q+2
InChIKey:
InChIKey=VBVAJQHYFOLAAR-UHFFFAOYAV
SMILES:
CC1=[N+](C2=CC=CC=C2C1(C)C)CCOCC[N+]3=C(C(C4=CC=CC=C43)(C)C)C
Names:
2,3,3-trimethyl-1-[2-[2-(2,3,3-trimethylindol-1-yl)ethoxy]ethyl]indole
Registries:
PubChem CID 3560658
PubChem ID 4818217