[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)O[C@@H](C3=CC=CC=C3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C23H24N2O4/c1-15-16(2)24-20-9-8-18(14-19(15)20)23(27)29-21(17-6-4-3-5-7-17)22(26)25-10-12-28-13-11-25/h3-9,14,21,24H,10-13H2,1-2H3/t21-/m0/s1