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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCN1C=CC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCN1C=CC2=CC=CC=C21)N3CCOCC3

InChI

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