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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O4/c27-22(12-6-9-19-17-25-21-11-5-4-10-20(19)21)30-23(18-7-2-1-3-8-18)24(28)26-13-15-29-16-14-26/h1-5,7-8,10-11,17,23,25H,6,9,12-16H2