3-bromanyl-N'-(2-indol-1-ylethanoyl)-4-phenethyloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(2-indol-1-ylethanoyl)-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(1-indolyl)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-phenethyloxy-benzohydrazide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)CN3C=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)CN3C=CC4=CC=CC=C43)Br

InChI

InChI=1S/C25H22BrN3O3/c26-21-16-20(10-11-23(21)32-15-13-18-6-2-1-3-7-18)25(31)28-27-24(30)17-29-14-12-19-8-4-5-9-22(19)29/h1-12,14,16H,13,15,17H2,(H,27,30)(H,28,31)