[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H19N3O4/c1-11(20)18-19-15(21)10-23-16(22)8-4-5-12-9-17-14-7-3-2-6-13(12)14/h2-3,6-7,9,17H,4-5,8,10H2,1H3,(H,18,20)(H,19,21)