2-(5-methoxyindol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H25N3O3/c1-23-16-3-4-17-15(13-16)5-8-21(17)14-18(22)19-6-2-7-20-9-11-24-12-10-20/h3-5,8,13H,2,6-7,9-12,14H2,1H3,(H,19,22)