N'-[2-(1H-indol-3-yl)ethanoyl]-4-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-phenoxy-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-phenoxy-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-phenoxybenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-phenoxybenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-phenoxy-benzohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3/c27-22(14-17-15-24-21-9-5-4-8-20(17)21)25-26-23(28)16-10-12-19(13-11-16)29-18-6-2-1-3-7-18/h1-13,15,24H,14H2,(H,25,27)(H,26,28)