1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylindol-3-yl)sulfanyl-ethanone
Molecular Formula:
C
20
H
20
N
2
OS
InChI:
InChI=1/C20H20N2OS/c1-21-13-19(16-9-3-5-11-18(16)21)24-14-20(23)22-12-6-8-15-7-2-4-10-17(15)22/h2-5,7,9-11,13H,6,8,12,14H2,1H3
InChIKey:
InChIKey=HPNVZBCAPXUJQS-UHFFFAOYAO
SMILES:
CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCC4=CC=CC=C43
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylindol-3-yl)sulfanyl-ethanone
Registries:
PubChem CID 4108836
PubChem ID 6033845