N-[3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propyl]benzamide Openeye Name: N-[3-oxo-3-[2-(2-oxoindol-3-yl)hydrazino]propyl]benzamide CAS Name: N-[3-oxo-3-[(2-oxo-3-indolyl)hydrazo]propyl]benzamide IUPAC Name: N-[3-oxo-3-[2-(2-oxoindol-3-yl)hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-(2-ketoindol-3-yl)hydrazino]propyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H16N4O3/c23-15(10-11-19-17(24)12-6-2-1-3-7-12)21-22-16-13-8-4-5-9-14(13)20-18(16)25/h1-9H,10-11H2,(H,19,24)(H,21,23)(H,20,22,25)