1-[3-(1-piperidylsulfonyl)phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanone
Molecular Formula:
C
24
H
28
N
2
O
3
S
InChI:
InChI=1/C24H28N2O3S/c1-24(2)20-12-5-6-13-21(20)25(3)23(24)17-22(27)18-10-9-11-19(16-18)30(28,29)26-14-7-4-8-15-26/h5-6,9-13,16-17H,4,7-8,14-15H2,1-3H3
InChIKey:
InChIKey=DKXBRHMVHSKCKJ-UHFFFAOYAX
SMILES:
CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C)C
Names:
1-[3-(1-piperidylsulfonyl)phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanone
Registries:
PubChem CID 3553995
PubChem ID 4806124