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

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-phenethyloxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-phenethyloxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-phenethyloxybenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-4-phenethyloxy-benzohydrazide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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