2-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(3-morpholinopropyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H25N3O2/c1-20-14-15(16-5-2-3-6-17(16)20)13-18(22)19-7-4-8-21-9-11-23-12-10-21/h2-3,5-6,14H,4,7-13H2,1H3,(H,19,22)