2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide
Molecular Formula:
C23H26N2O2S
InChI: InChI=1/C23H26N2O2S/c1-17-6-4-7-18(12-17)14-25-15-22(20-9-2-3-10-21(20)25)28-16-23(26)24-13-19-8-5-11-27-19/h2-4,6-7,9-10,12,15,19H,5,8,11,13-14,16H2,1H3,(H,24,26)/f/h24H
InChIKey: InChIKey=YPGAQNJCGCWFII-LQFNOIFHCK
SMILES: CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4CCCO4
Names:
2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide
Registries:
PubChem CID 4196415
PubChem ID 8382311
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