[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-methyl-1H-indole-3-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-methyl-1H-indole-3-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-methyl-1H-indole-3-carboxylate CAS Name: 2-methyl-1H-indole-3-carboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-methyl-1H-indole-3-carboxylate Traditional Name: 2-methyl-1H-indole-3-carboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)OCC(=O)C(=C(C)N)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)OCC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C16H15N3O3/c1-9(18)12(7-17)14(20)8-22-16(21)15-10(2)19-13-6-4-3-5-11(13)15/h3-6,19H,8,18H2,1-2H3/b12-9+