2-[3-[2-(2-bromophenyl)-2-oxidanylidene-ethanehydrazonoyl]indol-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-[2-(2-bromophenyl)-2-oxidanylidene-ethanehydrazonoyl]indol-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-[2-(2-bromophenyl)-2-oxo-ethanehydrazonoyl]indol-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-[(1E)-2-(2-bromophenyl)-1-hydrazinylidene-2-oxoethyl]-1-indolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-[2-(2-bromophenyl)-2-oxoethanehydrazonoyl]indol-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-[2-(2-bromophenyl)-2-keto-acetohydrazonoyl]indol-1-yl]-N-(4-fluorophenyl)acetamide Formula: C24H18BrFN4O2 MolecularWeight: 493.327723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C(=NN)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)/C(=N\N)/C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H18BrFN4O2/c25-20-7-3-1-6-18(20)24(32)23(29-27)19-13-30(21-8-4-2-5-17(19)21)14-22(31)28-16-11-9-15(26)10-12-16/h1-13H,14,27H2,(H,28,31)/b29-23+