3-(phenethyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(phenethyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(phenethyliminomethyl)indolin-2-one CAS Name: 3-(phenethyliminomethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(phenethyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(phenethyliminomethyl)oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H16N2O/c20-17-15(14-8-4-5-9-16(14)19-17)12-18-11-10-13-6-2-1-3-7-13/h1-9,12,15H,10-11H2,(H,19,20)