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

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

Systemtic Name:N'-[2-(1H-indol-3-yl)ethanoyl]-2,2-diphenyl-ethanehydrazide
Openeye Name:N'-[2-(1H-indol-3-yl)acetyl]-2,2-diphenyl-acetohydrazide
CAS Name:N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,2-diphenylacetohydrazide
IUPAC Name:N'-[2-(1H-indol-3-yl)acetyl]-2,2-diphenylacetohydrazide
Traditional Name:N'-[2-(1H-indol-3-yl)acetyl]-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)CC3=CNC4=CC=CC=C43


Isomeric SMILES

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


InChI

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


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