(2R)-2-morpholin-4-yl-2-(2-phenyl-1H-indol-3-yl)ethanoate

Systemtic Name: (2R)-2-morpholin-4-yl-2-(2-phenyl-1H-indol-3-yl)ethanoate Openeye Name: (2R)-2-morpholino-2-(2-phenyl-1H-indol-3-yl)acetate CAS Name: (2R)-2-(4-morpholinyl)-2-(2-phenyl-1H-indol-3-yl)acetate IUPAC Name: (2R)-2-morpholin-4-yl-2-(2-phenyl-1H-indol-3-yl)acetate Traditional Name: (2R)-2-morpholino-2-(2-phenyl-1H-indol-3-yl)acetate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1COCCN1[C@H](C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C20H20N2O3/c23-20(24)19(22-10-12-25-13-11-22)17-15-8-4-5-9-16(15)21-18(17)14-6-2-1-3-7-14/h1-9,19,21H,10-13H2,(H,23,24)/p-1/t19-/m1/s1