N-(4-fluorophenyl)-2-[3-[(E)-phenylmethoxyiminomethyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[3-[(E)-phenylmethoxyiminomethyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-benzyloxyiminomethyl]indol-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: N-(4-fluorophenyl)-2-[3-[(E)-phenylmethoxyiminomethyl]-1-indolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[3-[(E)-phenylmethoxyiminomethyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-benzyloximinomethyl]indol-1-yl]-N-(4-fluorophenyl)acetamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2/c25-20-10-12-21(13-11-20)27-24(29)16-28-15-19(22-8-4-5-9-23(22)28)14-26-30-17-18-6-2-1-3-7-18/h1-15H,16-17H2,(H,27,29)/b26-14+