N-[2-(1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide
Molecular Formula:
C
21
H
26
N
2
O
2
S
InChI:
InChI=1/C21H26N2O2S/c1-2-3-4-7-17-10-12-19(13-11-17)26(24,25)23-15-14-18-16-22-21-9-6-5-8-20(18)21/h5-6,8-13,16,22-23H,2-4,7,14-15H2,1H3
InChIKey:
InChIKey=ANGJWHYVGBVDTN-UHFFFAOYAS
SMILES:
CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32
Names:
N-[2-(1H-indol-3-yl)ethyl]-4-pentyl-benzenesulfonamide
Registries:
PubChem CID 3775371
PubChem ID 11566071
