N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-(2-keto-1-pyridyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C23H23N3O2/c27-22(17-26-13-4-3-7-23(26)28)24-15-18-8-10-19(11-9-18)16-25-14-12-20-5-1-2-6-21(20)25/h1-11,13H,12,14-17H2,(H,24,27)