2,3-dihydro-1H-indol-5-yl-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (2,6-dimethylmorpholino)-indolin-5-yl-methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H20N2O2/c1-10-8-17(9-11(2)19-10)15(18)13-3-4-14-12(7-13)5-6-16-14/h3-4,7,10-11,16H,5-6,8-9H2,1-2H3