N'-(2-indol-1-ylethanoyl)-3-phenyl-propanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3-phenyl-propanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3-phenyl-propanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3-phenylpropanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-3-phenyl-propionohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c23-18(11-10-15-6-2-1-3-7-15)20-21-19(24)14-22-13-12-16-8-4-5-9-17(16)22/h1-9,12-13H,10-11,14H2,(H,20,23)(H,21,24)