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

Systemtic Name: N-(4-cyanophenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-cyanophenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(4-cyanophenyl)-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(4-cyanophenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(4-cyanophenyl)-2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C24H16FN3O2 MolecularWeight: 397.401143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H16FN3O2/c25-18-9-5-17(6-10-18)14-28-15-21(20-3-1-2-4-22(20)28)23(29)24(30)27-19-11-7-16(13-26)8-12-19/h1-12,15H,14H2,(H,27,30)