N'-(2-indol-1-ylethanoyl)-2-phenethyloxy-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-phenethyloxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-phenethyloxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-phenethyloxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-phenethyloxybenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-phenethyloxy-benzohydrazide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c29-24(18-28-16-14-20-10-4-6-12-22(20)28)26-27-25(30)21-11-5-7-13-23(21)31-17-15-19-8-2-1-3-9-19/h1-14,16H,15,17-18H2,(H,26,29)(H,27,30)