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

Systemtic Name: 2-(1H-indol-3-yl)-N',N'-bis(phenylmethyl)ethanehydrazide Openeye Name: N',N'-dibenzyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N',N'-bis(phenylmethyl)acetohydrazide IUPAC Name: N',N'-dibenzyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N',N'-dibenzyl-2-(1H-indol-3-yl)acetohydrazide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O/c28-24(15-21-16-25-23-14-8-7-13-22(21)23)26-27(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-14,16,25H,15,17-18H2,(H,26,28)