(2R)-2-(1-methylindol-5-yl)-1-morpholin-4-yl-4-phenyl-butane-1,4-dione

Systemtic Name: (2R)-2-(1-methylindol-5-yl)-1-morpholin-4-yl-4-phenyl-butane-1,4-dione Openeye Name: (2R)-2-(1-methylindol-5-yl)-1-morpholino-4-phenyl-butane-1,4-dione CAS Name: (2R)-2-(1-methyl-5-indolyl)-1-(4-morpholinyl)-4-phenylbutane-1,4-dione IUPAC Name: (2R)-2-(1-methylindol-5-yl)-1-morpholin-4-yl-4-phenylbutane-1,4-dione Traditional Name: (2R)-2-(1-methylindol-5-yl)-1-morpholino-4-phenyl-butane-1,4-dione Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(CC(=O)C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)[C@@H](CC(=O)C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O3/c1-24-10-9-19-15-18(7-8-21(19)24)20(23(27)25-11-13-28-14-12-25)16-22(26)17-5-3-2-4-6-17/h2-10,15,20H,11-14,16H2,1H3/t20-/m1/s1