(2,5-dimethyl-2,3-dihydroindol-1-yl)-morpholin-4-yl-methanone

Systemtic Name: (2,5-dimethyl-2,3-dihydroindol-1-yl)-morpholin-4-yl-methanone Openeye Name: (2,5-dimethylindolin-1-yl)-morpholino-methanone CAS Name: (2,5-dimethyl-2,3-dihydroindol-1-yl)-(4-morpholinyl)methanone IUPAC Name: (2,5-dimethyl-2,3-dihydroindol-1-yl)-morpholin-4-ylmethanone Traditional Name: (2,5-dimethylindolin-1-yl)-morpholino-methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)N3CCOCC3)C=CC(=C2)C

Isomeric SMILES

CC1CC2=C(N1C(=O)N3CCOCC3)C=CC(=C2)C

InChI

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