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

Systemtic Name: 3-indol-1-yl-N-[(2-methoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-[(2-methoxy-4-pyridyl)methyl]propanamide CAS Name: 3-(1-indolyl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(2-methoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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