N-[[1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]imidazol-4-yl]methyl]-1H-indole-5-carboxamide

Systemtic Name: N-[[1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]imidazol-4-yl]methyl]-1H-indole-5-carboxamide Openeye Name: N-[[1-[4-(2-oxo-1-pyridyl)phenyl]imidazol-4-yl]methyl]-1H-indole-5-carboxamide CAS Name: N-[[1-[4-(2-oxo-1-pyridinyl)phenyl]-4-imidazolyl]methyl]-1H-indole-5-carboxamide IUPAC Name: N-[[1-[4-(2-oxopyridin-1-yl)phenyl]imidazol-4-yl]methyl]-1H-indole-5-carboxamide Traditional Name: N-[[1-[4-(2-keto-1-pyridyl)phenyl]imidazol-4-yl]methyl]-1H-indole-5-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)N3C=C(N=C3)CNC(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)N3C=C(N=C3)CNC(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H19N5O2/c30-23-3-1-2-12-29(23)21-7-5-20(6-8-21)28-15-19(27-16-28)14-26-24(31)18-4-9-22-17(13-18)10-11-25-22/h1-13,15-16,25H,14H2,(H,26,31)