N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylmorpholin-4-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylmorpholin-4-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylmorpholin-4-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-4-morpholinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylmorpholin-4-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylmorpholino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CN(CCO1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c1-13-11-20(8-9-22-13)12-17(21)18-7-6-14-10-19-16-5-3-2-4-15(14)16/h2-5,10,13,19H,6-9,11-12H2,1H3,(H,18,21)/t13-/m0/s1