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

Systemtic Name: [(6-cyano-1H-indol-2-yl)carbonylamino] 2-phenoxyethanoate Openeye Name: [(6-cyano-1H-indole-2-carbonyl)amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [[(6-cyano-1H-indol-2-yl)-oxomethyl]amino] ester IUPAC Name: [(6-cyano-1H-indole-2-carbonyl)amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(6-cyano-1H-indole-2-carbonyl)amino] ester Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)ONC(=O)C2=CC3=C(N2)C=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)ONC(=O)C2=CC3=C(N2)C=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O4/c19-10-12-6-7-13-9-16(20-15(13)8-12)18(23)21-25-17(22)11-24-14-4-2-1-3-5-14/h1-9,20H,11H2,(H,21,23)