1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-[(3-fluorophenyl)methyl]-3-indolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(3-fluorobenzyl)indol-3-yl]thio]ethanone Formula: C26H23FN2OS MolecularWeight: 430.537023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)F

InChI

InChI=1S/C26H23FN2OS/c27-21-10-5-7-19(15-21)16-28-17-25(22-11-2-4-13-24(22)28)31-18-26(30)29-14-6-9-20-8-1-3-12-23(20)29/h1-5,7-8,10-13,15,17H,6,9,14,16,18H2