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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-N-(o-tolyl)acetamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O2/c1-16-6-2-4-8-21(16)26-24(29)23(28)20-15-27(22-9-5-3-7-19(20)22)14-17-10-12-18(25)13-11-17/h2-13,15H,14H2,1H3,(H,26,29)