4-azanyl-N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[1-(3-fluorobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C23H19FN4O MolecularWeight: 386.421563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN4O/c24-19-5-3-4-16(12-19)14-28-15-18(21-6-1-2-7-22(21)28)13-26-27-23(29)17-8-10-20(25)11-9-17/h1-13,15H,14,25H2,(H,27,29)/b26-13-