5-cyano-2-(1H-indol-2-ylcarbonylamino)benzoic acid

Systemtic Name: 5-cyano-2-(1H-indol-2-ylcarbonylamino)benzoic acid Openeye Name: 5-cyano-2-(1H-indole-2-carbonylamino)benzoic acid CAS Name: 5-cyano-2-[[1H-indol-2-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 5-cyano-2-(1H-indole-2-carbonylamino)benzoic acid Traditional Name: 5-cyano-2-(1H-indole-2-carbonylamino)benzoic acid Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=C(C=C(C=C3)C#N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=C(C=C(C=C3)C#N)C(=O)O

InChI

InChI=1S/C17H11N3O3/c18-9-10-5-6-14(12(7-10)17(22)23)20-16(21)15-8-11-3-1-2-4-13(11)19-15/h1-8,19H,(H,20,21)(H,22,23)