2-[3-(3,3-dimethyl-1-pentyl-indol-2-ylidene)prop-1-enyl]-3,3-dimethyl-1-pentyl-indole
Molecular Formula:
C
33
H
45
N
2
+
InChI:
InChI=1/C33H45N2/c1-7-9-15-24-34-28-20-13-11-18-26(28)32(3,4)30(34)22-17-23-31-33(5,6)27-19-12-14-21-29(27)35(31)25-16-10-8-2/h11-14,17-23H,7-10,15-16,24-25H2,1-6H3/q+1
InChIKey:
InChIKey=JSVWLHSNFYARGF-UHFFFAOYAV
SMILES:
CCCCCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCCC)(C)C
Names:
2-[3-(3,3-dimethyl-1-pentyl-indol-2-ylidene)prop-1-enyl]-3,3-dimethyl-1-pentyl-indole
Registries:
PubChem CID 4129132
PubChem ID 6061175
