4-ethyl-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-ethyl-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-ethyl-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 4-ethyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-ethyl-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 4-ethyl-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-2-13-7-9-14(10-8-13)19(24)22-21-18(23)11-15-12-20-17-6-4-3-5-16(15)17/h3-10,12,20H,2,11H2,1H3,(H,21,23)(H,22,24)