N-[2-(1H-indol-3-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide
Molecular Formula:
C
21
H
26
N
2
O
2
S
InChI:
InChI=1/C21H26N2O2S/c1-13-14(2)16(4)21(17(5)15(13)3)26(24,25)23-11-10-18-12-22-20-9-7-6-8-19(18)20/h6-9,12,22-23H,10-11H2,1-5H3
InChIKey:
InChIKey=LKHSEMGZPNUERN-UHFFFAOYAU
SMILES:
CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C)C
Names:
N-[2-(1H-indol-3-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide
Registries:
PubChem CID 2804571
PubChem ID 3262131