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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(1H-indol-3-yl)propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=CNC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=CNC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C22H33N3O2/c1-3-17(4-2)21(25-11-13-27-14-12-25)16-24-22(26)10-9-18-15-23-20-8-6-5-7-19(18)20/h5-8,15,17,21,23H,3-4,9-14,16H2,1-2H3,(H,24,26)