N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-[1-[(4-fluorophenyl)methyl]-3-indolyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-[1-(4-fluorobenzyl)indol-3-yl]methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)O

InChI

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