2-(1-methyl-6-morpholin-4-yl-indol-3-yl)ethanamide

Systemtic Name: 2-(1-methyl-6-morpholin-4-yl-indol-3-yl)ethanamide Openeye Name: 2-(1-methyl-6-morpholino-indol-3-yl)acetamide CAS Name: 2-[1-methyl-6-(4-morpholinyl)-3-indolyl]acetamide IUPAC Name: 2-(1-methyl-6-morpholin-4-ylindol-3-yl)acetamide Traditional Name: 2-(1-methyl-6-morpholino-indol-3-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3CCOCC3)CC(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3CCOCC3)CC(=O)N

InChI

InChI=1S/C15H19N3O2/c1-17-10-11(8-15(16)19)13-3-2-12(9-14(13)17)18-4-6-20-7-5-18/h2-3,9-10H,4-8H2,1H3,(H2,16,19)