2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-oxo-2-[(3S)-2-oxoindolin-3-yl]acetamide CAS Name: 2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: N-benzyl-2-keto-2-[(3S)-2-ketoindolin-3-yl]acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-15(17(22)18-10-11-6-2-1-3-7-11)14-12-8-4-5-9-13(12)19-16(14)21/h1-9,14H,10H2,(H,18,22)(H,19,21)/t14-/m0/s1