(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1H-indole-2-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1H-indole-2-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C15H13N3O3/c1-9(17)11(7-16)14(19)8-21-15(20)13-6-10-4-2-3-5-12(10)18-13/h2-6,11,17-18H,8H2,1H3