1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfanyl-ethanone Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfanylethanone Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thio]-1-indolin-1-yl-ethanone Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O2S/c29-25(28-16-14-20-8-3-5-11-23(20)28)18-31-24-12-6-4-10-22(24)26(30)27-15-13-19-7-1-2-9-21(19)17-27/h1-12H,13-18H2