2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-quinolin-8-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(8-quinolyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(8-quinolinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-quinolin-8-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(8-quinolyl)acetamide Formula: C26H18ClN3O2 MolecularWeight: 439.89302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H18ClN3O2/c27-19-12-10-17(11-13-19)15-30-16-21(20-7-1-2-9-23(20)30)25(31)26(32)29-22-8-3-5-18-6-4-14-28-24(18)22/h1-14,16H,15H2,(H,29,32)