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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H15N3O3/c1-10(18)13(7-17)15(20)9-22-16(21)6-11-8-19-14-5-3-2-4-12(11)14/h2-5,8,13,18-19H,6,9H2,1H3