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

Systemtic Name: 2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-oxo-2-[(3S)-2-oxoindolin-3-yl]-N-phenethyl-acetamide CAS Name: 2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]-N-phenethylacetamide IUPAC Name: 2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]-N-phenethylacetamide Traditional Name: 2-keto-2-[(3S)-2-ketoindolin-3-yl]-N-phenethyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-16(15-13-8-4-5-9-14(13)20-17(15)22)18(23)19-11-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,19,23)(H,20,22)/t15-/m0/s1