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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)indol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(2-morpholino-2-oxo-acetyl)indol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(2-morpholin-4-yl-2-oxoacetyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-keto-2-morpholino-acetyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O5/c1-30-20-9-5-3-7-18(20)24-21(27)15-26-14-17(16-6-2-4-8-19(16)26)22(28)23(29)25-10-12-31-13-11-25/h2-9,14H,10-13,15H2,1H3,(H,24,27)