4-cyano-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: 4-cyano-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: 4-cyano-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-2-fluoro-benzamide CAS Name: 4-cyano-N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-2-fluorobenzamide IUPAC Name: 4-cyano-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-fluorobenzamide Traditional Name: 4-cyano-N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-2-fluoro-benzamide Formula: C25H16FN5O MolecularWeight: 421.425843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(C=C(C=C4)C#N)F)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=C(C=C(C=C4)C#N)F)C#N

InChI

InChI=1S/C25H16FN5O/c26-23-11-17(12-27)9-10-22(23)25(32)30-29-14-20-16-31(24-8-4-3-7-21(20)24)15-19-6-2-1-5-18(19)13-28/h1-11,14,16H,15H2,(H,30,32)/b29-14+