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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(2,2-dimethylmorpholin-4-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(2,2-dimethylmorpholin-4-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(2,2-dimethyl-4-morpholinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(2,2-dimethylmorpholin-4-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(2,2-dimethylmorpholino)methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCOC(C3)(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCOC(C3)(C)C)C

InChI

InChI=1S/C17H22N2O2/c1-11-12(2)18-15-6-5-13(9-14(11)15)16(20)19-7-8-21-17(3,4)10-19/h5-6,9,18H,7-8,10H2,1-4H3