N'-(2-indol-1-ylethanoyl)-2-(4-phenylphenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18(31-22-13-11-20(12-14-22)19-7-3-2-4-8-19)25(30)27-26-24(29)17-28-16-15-21-9-5-6-10-23(21)28/h2-16,18H,17H2,1H3,(H,26,29)(H,27,30)