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

Systemtic Name: 4-butoxy-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-butoxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 4-butoxy-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-butoxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 4-butoxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-2-3-12-27-17-10-8-15(9-11-17)21(26)24-23-20(25)13-16-14-22-19-7-5-4-6-18(16)19/h4-11,14,22H,2-3,12-13H2,1H3,(H,23,25)(H,24,26)