2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanylacetamide
Molecular Formula:
C
18
H
18
N
2
OS
InChI:
InChI=1/C18H18N2OS/c1-13-6-2-3-7-14(13)10-20-11-17(22-12-18(19)21)15-8-4-5-9-16(15)20/h2-9,11H,10,12H2,1H3,(H2,19,21)/f/h19H2
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