N'-(2-indol-1-ylethanoyl)-2-phenoxy-propanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-phenoxy-propanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-phenoxy-propanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-phenoxypropanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-phenoxy-propionohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-14(25-16-8-3-2-4-9-16)19(24)21-20-18(23)13-22-12-11-15-7-5-6-10-17(15)22/h2-12,14H,13H2,1H3,(H,20,23)(H,21,24)