N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-(2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-pentyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-pentylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-(1-amyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H24N4O3/c1-2-3-9-14-26-18-13-8-7-12-17(18)20(22(26)29)25-24-19(27)15-23-21(28)16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H,23,28)(H,24,27)