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

Systemtic Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 4-morpholin-4-yl-4-oxidanylidene-butanoate Openeye Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 4-morpholino-4-oxo-butanoate CAS Name: 4-(4-morpholinyl)-4-oxobutanoic acid [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl] 4-morpholin-4-yl-4-oxobutanoate Traditional Name: 4-keto-4-morpholino-butyric acid [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl] ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)CCC(=O)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O5/c1-2-28-21-11-7-6-10-20(21)25(26(28)19-8-4-3-5-9-19)22(29)18-33-24(31)13-12-23(30)27-14-16-32-17-15-27/h3-11H,2,12-18H2,1H3