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

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]propyl]benzamide Openeye Name: N-[3-oxo-3-[2-(2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]propyl]benzamide CAS Name: N-[3-oxo-3-[2-(2-oxo-1-pentyl-3-indolylidene)hydrazinyl]propyl]benzamide IUPAC Name: N-[3-oxo-3-[2-(2-oxo-1-pentylindol-3-ylidene)hydrazinyl]propyl]benzamide Traditional Name: N-[3-[N'-(1-amyl-2-keto-indolin-3-ylidene)hydrazino]-3-keto-propyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-2-3-9-16-27-19-13-8-7-12-18(19)21(23(27)30)26-25-20(28)14-15-24-22(29)17-10-5-4-6-11-17/h4-8,10-13H,2-3,9,14-16H2,1H3,(H,24,29)(H,25,28)