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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C)N3CCOCC3

InChI

InChI=1S/C22H31N3O3/c1-4-16(5-2)19(25-10-12-28-13-11-25)14-23-22(27)21(26)20-15(3)24-18-9-7-6-8-17(18)20/h6-9,16,19,24H,4-5,10-14H2,1-3H3,(H,23,27)