3-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[[4-(2-keto-1-pyridyl)benzoyl]amino]ethyl]-1H-indole-6-carboxamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

InChI

InChI=1S/C23H19ClN4O3/c24-19-14-27-20-13-16(6-9-18(19)20)23(31)26-11-10-25-22(30)15-4-7-17(8-5-15)28-12-2-1-3-21(28)29/h1-9,12-14,27H,10-11H2,(H,25,30)(H,26,31)