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

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

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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=C(C=C4)N

Isomeric SMILES

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

InChI

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