N-ethyl-2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[3-(2-morpholino-2-oxo-acetyl)indol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[3-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-indolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[3-(2-morpholin-4-yl-2-oxoacetyl)indol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[3-(2-keto-2-morpholino-acetyl)indol-1-yl]-N-phenyl-acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O4/c1-2-27(18-8-4-3-5-9-18)22(28)17-26-16-20(19-10-6-7-11-21(19)26)23(29)24(30)25-12-14-31-15-13-25/h3-11,16H,2,12-15,17H2,1H3