[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3)/N

InChI

InChI=1S/C19H19N3O3/c1-11(21)15(9-20)18(23)10-25-19(24)12-6-7-17-14(8-12)13-4-2-3-5-16(13)22-17/h6-8,22H,2-5,10,21H2,1H3/b15-11+