3-(1H-indol-3-yl)-N'-[(4-phenylphenyl)methyl]propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-[(4-phenylphenyl)methyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[(4-phenylphenyl)methyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[(4-phenylphenyl)methyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[(4-phenylphenyl)methyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-(4-phenylbenzyl)propionohydrazide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNNC(=O)CCC3=CNC4=CC=CC=C43

InChI

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