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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(4-isobutylmorpholin-2-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(4-isobutylmorpholin-2-yl)methyl]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2/c1-14(2)12-22-7-8-24-16(13-22)11-21-19(23)9-15-10-20-18-6-4-3-5-17(15)18/h3-6,10,14,16,20H,7-9,11-13H2,1-2H3,(H,21,23)