2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-quinolin-6-yl-2-sulfanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-quinolin-6-yl-2-sulfanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(6-quinolyl)-2-thioxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(6-quinolinyl)-2-sulfanylideneacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-quinolin-6-yl-2-sulfanylideneacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(6-quinolyl)-2-thioxo-acetamide Formula: C26H18ClN3OS MolecularWeight: 455.95862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=S)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=S)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H18ClN3OS/c27-19-9-7-17(8-10-19)15-30-16-22(21-5-1-2-6-24(21)30)25(32)26(31)29-20-11-12-23-18(14-20)4-3-13-28-23/h1-14,16H,15H2,(H,29,31)