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

Systemtic Name: N-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: N-[(E)-[1-[(2-fluorophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[1-(2-fluorobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C23H18FN3O MolecularWeight: 371.406923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3O/c24-21-12-6-4-10-18(21)15-27-16-19(20-11-5-7-13-22(20)27)14-25-26-23(28)17-8-2-1-3-9-17/h1-14,16H,15H2,(H,26,28)/b25-14+