2-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-21-16-7-6-12(10-18-16)19-15(20)8-11-9-17-14-5-3-2-4-13(11)14/h2-7,9-10,17H,8H2,1H3,(H,19,20)