(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H19N3O3/c1-12(20)15(9-19)17(22)11-24-18(23)8-4-5-13-10-21-16-7-3-2-6-14(13)16/h2-3,6-7,10,15,20-21H,4-5,8,11H2,1H3