2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-N-phenyl-acetamide
Molecular Formula:
C
24
H
22
N
2
OS
InChI:
InChI=1/C24H22N2OS/c1-18-11-13-19(14-12-18)15-26-16-23(21-9-5-6-10-22(21)26)28-17-24(27)25-20-7-3-2-4-8-20/h2-14,16H,15,17H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=NCDLIQRCXYNZLN-LNNLXFCOCY
SMILES:
CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4
Names:
2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-N-phenyl-acetamide
Registries:
PubChem CID 4145334
PubChem ID 8363782