N-[6-oxidanylidene-6-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]hexyl]benzamide

Systemtic Name: N-[6-oxidanylidene-6-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]hexyl]benzamide Openeye Name: N-[6-oxo-6-[2-(2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]hexyl]benzamide CAS Name: N-[6-oxo-6-[2-(2-oxo-1-pentyl-3-indolylidene)hydrazinyl]hexyl]benzamide IUPAC Name: N-[6-oxo-6-[2-(2-oxo-1-pentylindol-3-ylidene)hydrazinyl]hexyl]benzamide Traditional Name: N-[6-[N'-(1-amyl-2-keto-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-2-3-12-19-30-22-16-10-9-15-21(22)24(26(30)33)29-28-23(31)17-8-5-11-18-27-25(32)20-13-6-4-7-14-20/h4,6-7,9-10,13-16H,2-3,5,8,11-12,17-19H2,1H3,(H,27,32)(H,28,31)