N-[(E)-[5-bromanyl-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[5-bromo-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[5-bromo-2-(3-fluorobenzyl)oxy-benzylidene]amino]-1H-indole-3-carboxamide Formula: C23H17BrFN3O2 MolecularWeight: 466.302383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C23H17BrFN3O2/c24-17-8-9-22(30-14-15-4-3-5-18(25)10-15)16(11-17)12-27-28-23(29)20-13-26-21-7-2-1-6-19(20)21/h1-13,26H,14H2,(H,28,29)/b27-12+