N-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(4-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-1H-indole-3-carboxamide Formula: C24H19BrFN3O3 MolecularWeight: 496.328363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)Br)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32)Br)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19BrFN3O3/c1-31-22-11-16(10-20(25)23(22)32-14-15-6-8-17(26)9-7-15)12-28-29-24(30)19-13-27-21-5-3-2-4-18(19)21/h2-13,27H,14H2,1H3,(H,29,30)/b28-12+