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

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxo-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-(4-phenoxyphenyl)acetamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O5/c32-26(30-14-16-35-17-15-30)19-31-18-24(23-8-4-5-9-25(23)31)27(33)28(34)29-20-10-12-22(13-11-20)36-21-6-2-1-3-7-21/h1-13,18H,14-17,19H2,(H,29,34)