1-(2,3-dihydroindol-1-yl)-3-morpholin-4-yl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-morpholin-4-yl-propan-1-one Openeye Name: 1-indolin-1-yl-3-morpholino-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-morpholinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-morpholin-4-ylpropan-1-one Traditional Name: 1-indolin-1-yl-3-morpholino-propan-1-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCOCC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCOCC3

InChI

InChI=1S/C15H20N2O2/c18-15(6-7-16-9-11-19-12-10-16)17-8-5-13-3-1-2-4-14(13)17/h1-4H,5-12H2