2,3-dihydroindol-1-yl-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone

Molecular Formula: C18H19NOS


InChI: InChI=1/C18H19NOS/c1-12-6-7-14-15(11-21-17(14)10-12)18(20)19-9-8-13-4-2-3-5-16(13)19/h2-5,11-12H,6-10H2,1H3

InChIKey: InChIKey=OPYDTGRCWKRARH-UHFFFAOYAE
SMILES: CC1CCC2=C(C1)SC=C2C(=O)N3CCC4=CC=CC=C43

Names:
    2,3-dihydroindol-1-yl-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone

Registries:
    PubChem CID 3563847
    PubChem ID 4824412