2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H25N3O2S/c32-26(31-18-15-20-7-1-3-12-24(20)31)19-34-25-13-4-2-11-23(25)28(33)30-17-14-22-9-5-8-21-10-6-16-29-27(21)22/h1-13,16H,14-15,17-19H2,(H,30,33)