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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CNC2=CC=CC=C21

InChI

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