5-cyano-2-[[7-(cyclopentylcarbonylamino)-1H-indol-2-yl]carbonylamino]benzoic acid

Systemtic Name: 5-cyano-2-[[7-(cyclopentylcarbonylamino)-1H-indol-2-yl]carbonylamino]benzoic acid Openeye Name: 5-cyano-2-[[7-(cyclopentanecarbonylamino)-1H-indole-2-carbonyl]amino]benzoic acid CAS Name: 5-cyano-2-[[[7-[[cyclopentyl(oxo)methyl]amino]-1H-indol-2-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 5-cyano-2-[[7-(cyclopentanecarbonylamino)-1H-indole-2-carbonyl]amino]benzoic acid Traditional Name: 5-cyano-2-[[7-(cyclopentanecarbonylamino)-1H-indole-2-carbonyl]amino]benzoic acid Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NC4=C(C=C(C=C4)C#N)C(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NC4=C(C=C(C=C4)C#N)C(=O)O

InChI

InChI=1S/C23H20N4O4/c24-12-13-8-9-17(16(10-13)23(30)31)26-22(29)19-11-15-6-3-7-18(20(15)25-19)27-21(28)14-4-1-2-5-14/h3,6-11,14,25H,1-2,4-5H2,(H,26,29)(H,27,28)(H,30,31)