2-(2,6-dimethylmorpholin-4-yl)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-(2,6-dimethylmorpholino)-1-(1H-indol-3-yl)propan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)C(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c1-11-9-19(10-12(2)21-11)13(3)17(20)15-8-18-16-7-5-4-6-14(15)16/h4-8,11-13,18H,9-10H2,1-3H3