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

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3-phenethyloxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3-phenethyloxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3-phenethyloxybenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-3-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(=C2)C(=O)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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