5-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]cyclopentyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]cyclopentyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclopentyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-[[4-(2-keto-1-pyridyl)benzoyl]amino]cyclopentyl]-1H-indole-2-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC=C(C=C4)N5C=CC=CC5=O

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC=C(C=C4)N5C=CC=CC5=O

InChI

InChI=1S/C26H23ClN4O3/c27-18-9-12-20-17(14-18)15-23(28-20)26(34)30-22-5-3-4-21(22)29-25(33)16-7-10-19(11-8-16)31-13-2-1-6-24(31)32/h1-2,6-15,21-22,28H,3-5H2,(H,29,33)(H,30,34)