N'-(2-indol-1-ylethanoyl)-4-phenyl-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-phenyl-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-phenyl-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-phenylbenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-4-phenyl-benzohydrazide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c27-22(16-26-15-14-19-8-4-5-9-21(19)26)24-25-23(28)20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15H,16H2,(H,24,27)(H,25,28)