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

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(2-phenoxyethoxy)benzohydrazide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O4/c29-24(18-28-15-14-19-8-4-6-12-22(19)28)26-27-25(30)21-11-5-7-13-23(21)32-17-16-31-20-9-2-1-3-10-20/h1-15H,16-18H2,(H,26,29)(H,27,30)