2-(1H-indol-3-yl)-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N',N'-diphenylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N',N'-diphenyl-acetohydrazide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c26-22(15-17-16-23-21-14-8-7-13-20(17)21)24-25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16,23H,15H2,(H,24,26)