5-[methylamino(phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[methylamino(phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[methylamino(phenyl)methyl]indolin-2-one CAS Name: 5-[methylamino(phenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[methylamino(phenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[methylamino(phenyl)methyl]oxindole Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CNC(C1=CC=CC=C1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H16N2O/c1-17-16(11-5-3-2-4-6-11)12-7-8-14-13(9-12)10-15(19)18-14/h2-9,16-17H,10H2,1H3,(H,18,19)