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

Systemtic Name: N-ethyl-N-(4-methoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-ethyl-N-(4-methoxyphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetamide CAS Name: N-ethyl-N-(4-methoxyphenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-ethyl-N-(4-methoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide Traditional Name: N-ethyl-2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C25H27N3O5/c1-3-28(18-8-10-19(32-2)11-9-18)25(31)24(30)21-16-27(22-7-5-4-6-20(21)22)17-23(29)26-12-14-33-15-13-26/h4-11,16H,3,12-15,17H2,1-2H3