N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(1H-indol-3-yl)butyramide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCCC1=CNC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCCC1=CNC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C23H35N3O2/c1-3-18(4-2)22(26-12-14-28-15-13-26)17-25-23(27)11-7-8-19-16-24-21-10-6-5-9-20(19)21/h5-6,9-10,16,18,22,24H,3-4,7-8,11-15,17H2,1-2H3,(H,25,27)