2-(2-methyl-1H-indol-3-yl)-N-(2-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-morpholinopropyl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-morpholinyl)propyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-morpholin-4-ylpropyl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-morpholinopropyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C)N3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C)N3CCOCC3

InChI

InChI=1S/C18H23N3O3/c1-12(21-7-9-24-10-8-21)11-19-18(23)17(22)16-13(2)20-15-6-4-3-5-14(15)16/h3-6,12,20H,7-11H2,1-2H3,(H,19,23)