1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-ethylindol-3-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-ethylindol-3-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-ethylindol-3-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-ethyl-3-indolyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-ethylindol-3-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-ethylindol-3-yl)thio]ethanone Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2OS/c1-2-22-14-20(17-10-4-6-12-19(17)22)25-15-21(24)23-13-7-9-16-8-3-5-11-18(16)23/h3-6,8,10-12,14H,2,7,9,13,15H2,1H3