3-(1H-indol-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2-methoxy-4-pyridyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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