N-(4-ethoxyphenyl)-2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-oxo-2-[(3R)-2-oxoindolin-3-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: 2-keto-2-[(3R)-2-ketoindolin-3-yl]-N-p-phenetyl-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N2O4/c1-2-24-12-9-7-11(8-10-12)19-18(23)16(21)15-13-5-3-4-6-14(13)20-17(15)22/h3-10,15H,2H2,1H3,(H,19,23)(H,20,22)/t15-/m1/s1