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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-ethanoyl-2-oxidanylidene-N-quinolin-6-yl-ethanamide Openeye Name: N-acetyl-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(6-quinolyl)acetamide CAS Name: N-acetyl-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(6-quinolinyl)acetamide IUPAC Name: N-acetyl-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide Traditional Name: N-acetyl-2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(6-quinolyl)acetamide Formula: C28H20ClN3O3 MolecularWeight: 481.9297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)N=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)N=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20ClN3O3/c1-18(33)32(22-12-13-25-20(15-22)5-4-14-30-25)28(35)27(34)24-17-31(26-7-3-2-6-23(24)26)16-19-8-10-21(29)11-9-19/h2-15,17H,16H2,1H3