N-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
2
S
InChI:
InChI=1/C20H20N2O2S/c1-3-14-5-4-6-17-18(11-21-20(14)17)19(24)12-25-16-9-7-15(8-10-16)22-13(2)23/h4-11,21H,3,12H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=DCFNSGXJESAVSU-QWOVJGMICT
SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CSC3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide
Registries:
PubChem CID 3568387
PubChem ID 4832677