N-[(E)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromo-2-fluoro-phenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromo-2-fluorophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromo-2-fluorophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromo-2-fluoro-benzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C22H15BrFN3O MolecularWeight: 436.276403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H15BrFN3O/c23-16-11-10-15(18(24)12-16)13-25-27-22(28)21-20(14-6-2-1-3-7-14)17-8-4-5-9-19(17)26-21/h1-13,26H,(H,27,28)/b25-13+