N-[2-(1H-indol-3-yl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide
Molecular Formula:
C
21
H
26
N
2
O
2
S
InChI:
InChI=1/C21H26N2O2S/c1-4-21(2,3)17-9-11-18(12-10-17)26(24,25)23-14-13-16-15-22-20-8-6-5-7-19(16)20/h5-12,15,22-23H,4,13-14H2,1-3H3
InChIKey:
InChIKey=ZETXKPSUXCHOQM-UHFFFAOYAF
SMILES:
CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32
Names:
N-[2-(1H-indol-3-yl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide
Registries:
PubChem CID 4388675
PubChem ID 11567507
