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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methylmorpholin-4-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(2-methylmorpholin-4-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methyl-4-morpholinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methylmorpholin-4-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(2-methylmorpholino)propan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1CN(CCO1)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O2/c1-13-12-17(10-11-20-13)8-7-16(19)18-9-6-14-4-2-3-5-15(14)18/h2-5,13H,6-12H2,1H3