1-(1H-indol-3-yl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]ethanone Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c1-30-18-11-12-20-21(17-7-3-2-4-8-17)14-26(28-24(20)13-18)31-16-25(29)22-15-27-23-10-6-5-9-19(22)23/h2-15,27H,16H2,1H3