Molecular Formula: C18H18N2OS
InChIKey: InChIKey=ZEZAIQJTCYGQIE-SDRQFZCRCI
SMILES: CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC(=O)N
Names:
2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanylacetamide
Registries:
PubChem CID 4531000
PubChem ID 10213722