N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide
Molecular Formula:
C
18
H
20
N
2
O
3
S
InChI:
InChI=1/C18H20N2O3S/c1-13-3-6-16(7-4-13)24(21,22)20-10-9-14-12-19-18-8-5-15(23-2)11-17(14)18/h3-8,11-12,19-20H,9-10H2,1-2H3
InChIKey:
InChIKey=OKBTYZLPIFLPBD-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)OC
Names:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 681823
PubChem ID 3290130
