2-(1H-indol-3-yl)-N-[(2-propan-2-yloxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2-propan-2-yloxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(2-isopropoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2-propan-2-yloxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(2-isopropoxy-3-pyridyl)methyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=N1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=C(C=CC=N1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-13(2)24-19-14(6-5-9-20-19)11-22-18(23)10-15-12-21-17-8-4-3-7-16(15)17/h3-9,12-13,21H,10-11H2,1-2H3,(H,22,23)