2-(5-methoxyindol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(2-morpholinoethyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-22-15-2-3-16-14(12-15)4-6-20(16)13-17(21)18-5-7-19-8-10-23-11-9-19/h2-4,6,12H,5,7-11,13H2,1H3,(H,18,21)