2-(1H-indol-3-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(2-morpholino-4-pyridyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(2-morpholino-4-pyridyl)methyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c25-20(12-16-14-22-18-4-2-1-3-17(16)18)23-13-15-5-6-21-19(11-15)24-7-9-26-10-8-24/h1-6,11,14,22H,7-10,12-13H2,(H,23,25)