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

Systemtic Name: 3-(2,2-diphenylethyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(2,2-diphenylethyliminomethyl)indolin-2-one CAS Name: 3-(2,2-diphenylethyliminomethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,2-diphenylethyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(2,2-diphenylethyliminomethyl)oxindole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN=CC2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CN=CC2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c26-23-21(19-13-7-8-14-22(19)25-23)16-24-15-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,20-21H,15H2,(H,25,26)