N'-(2-indol-1-ylethanoyl)-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2,2-diphenyl-acetohydrazide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c28-22(17-27-16-15-18-9-7-8-14-21(18)27)25-26-24(29)23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-16,23H,17H2,(H,25,28)(H,26,29)