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

Systemtic Name: N-(3-methoxyphenyl)-2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-oxo-2-[(3R)-2-oxoindolin-3-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: 2-keto-2-[(3R)-2-ketoindolin-3-yl]-N-(3-methoxyphenyl)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O4/c1-23-11-6-4-5-10(9-11)18-17(22)15(20)14-12-7-2-3-8-13(12)19-16(14)21/h2-9,14H,1H3,(H,18,22)(H,19,21)/t14-/m1/s1