1-(2,3-dihydroindol-1-yl)-4-morpholin-4-yl-butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-morpholin-4-yl-butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-morpholino-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(4-morpholinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-morpholin-4-ylbutane-1,4-dione Traditional Name: 1-indolin-1-yl-4-morpholino-butane-1,4-dione Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C16H20N2O3/c19-15(17-9-11-21-12-10-17)5-6-16(20)18-8-7-13-3-1-2-4-14(13)18/h1-4H,5-12H2