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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CCO1)C(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c1-11-10-18(7-8-20-11)12(2)16(19)14-9-17-15-6-4-3-5-13(14)15/h3-6,9,11-12,17H,7-8,10H2,1-2H3