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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-22-17-7-6-12(10-20-17)9-19-16(21)8-13-11-18-15-5-3-2-4-14(13)15/h2-7,10-11,18H,8-9H2,1H3,(H,19,21)