N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-benzenesulfonamide
Molecular Formula:
C
22
H
20
N
2
O
2
S
InChI:
InChI=1/C22H20N2O2S/c25-27(26,20-12-10-18(11-13-20)17-6-2-1-3-7-17)24-15-14-19-16-23-22-9-5-4-8-21(19)22/h1-13,16,23-24H,14-15H2
InChIKey:
InChIKey=AJLYDILJAAYXLO-UHFFFAOYAG
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43
Names:
N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-benzenesulfonamide
Registries:
PubChem CID 3865113
PubChem ID 11566407
