2-(2,6-dimethylmorpholin-4-yl)carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-(2,6-dimethylmorpholine-4-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-(2,6-dimethylmorpholine-4-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-(2,6-dimethylmorpholine-4-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(C3=C(N2)CCCC3=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=C(C3=C(N2)CCCC3=O)C

InChI

InChI=1S/C16H22N2O3/c1-9-7-18(8-10(2)21-9)16(20)15-11(3)14-12(17-15)5-4-6-13(14)19/h9-10,17H,4-8H2,1-3H3