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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methylquinolin-8-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methyl-8-quinolyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-methyl-8-quinolinyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methylquinolin-8-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-N-(2-methyl-8-quinolyl)acetamide Formula: C27H20FN3O2 MolecularWeight: 437.465003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)C=C1

InChI

InChI=1S/C27H20FN3O2/c1-17-9-12-19-5-4-7-23(25(19)29-17)30-27(33)26(32)22-16-31(24-8-3-2-6-21(22)24)15-18-10-13-20(28)14-11-18/h2-14,16H,15H2,1H3,(H,30,33)