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

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

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

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