[(6-cyano-1-methyl-indol-2-yl)carbonylamino] 2-phenoxyethanoate

Systemtic Name: [(6-cyano-1-methyl-indol-2-yl)carbonylamino] 2-phenoxyethanoate Openeye Name: [(6-cyano-1-methyl-indole-2-carbonyl)amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [[(6-cyano-1-methyl-2-indolyl)-oxomethyl]amino] ester IUPAC Name: [(6-cyano-1-methylindole-2-carbonyl)amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(6-cyano-1-methyl-indole-2-carbonyl)amino] ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C#N)C(=O)NOC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C#N)C(=O)NOC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4/c1-22-16-9-13(11-20)7-8-14(16)10-17(22)19(24)21-26-18(23)12-25-15-5-3-2-4-6-15/h2-10H,12H2,1H3,(H,21,24)