3-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(2-methyl-4-morpholinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(2-methylmorpholin-4-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(2-methylmorpholino)propan-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CCO1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c1-12-11-18(8-9-20-12)16(19)7-6-13-10-17-15-5-3-2-4-14(13)15/h2-5,10,12,17H,6-9,11H2,1H3