3-(1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-23-18-14(5-4-10-19-18)12-21-17(22)9-8-13-11-20-16-7-3-2-6-15(13)16/h2-7,10-11,20H,8-9,12H2,1H3,(H,21,22)