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

Systemtic Name: N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[1-[(4-fluorophenyl)methyl]-3-indolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[1-(4-fluorobenzyl)indol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H18FN3O2/c24-18-11-9-16(10-12-18)14-27-15-17(19-5-1-3-7-21(19)27)13-25-26-23(29)20-6-2-4-8-22(20)28/h1-13,15,28H,14H2,(H,26,29)/b25-13+