N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O3/c30-23-7-3-4-12-28(23)19-8-10-20(11-9-19)29-16-17(13-24(29)31)15-26-25(32)22-14-18-5-1-2-6-21(18)27-22/h1-12,14,17,27H,13,15-16H2,(H,26,32)