1-[6-(3,3-dimethyl-2-oxo-indol-1-yl)hexyl]-3,3-dimethyl-indol-2-one
Molecular Formula:
C
26
H
32
N
2
O
2
InChI:
InChI=1/C26H32N2O2/c1-25(2)19-13-7-9-15-21(19)27(23(25)29)17-11-5-6-12-18-28-22-16-10-8-14-20(22)26(3,4)24(28)30/h7-10,13-16H,5-6,11-12,17-18H2,1-4H3
InChIKey:
InChIKey=XIASOSYQSXUUBP-UHFFFAOYAL
SMILES:
CC1(C2=CC=CC=C2N(C1=O)CCCCCCN3C4=CC=CC=C4C(C3=O)(C)C)C
Names:
1-[6-(3,3-dimethyl-2-oxo-indol-1-yl)hexyl]-3,3-dimethyl-indol-2-one
Registries:
PubChem CID 370576
PubChem ID 10267159
