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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4/c25-20(14-17-15-23-19-9-5-4-8-18(17)19)28-21(16-6-2-1-3-7-16)22(26)24-10-12-27-13-11-24/h1-9,15,21,23H,10-14H2