3-[(2-oxidanyl-2-phenyl-ethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-oxidanyl-2-phenyl-ethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-hydroxy-2-phenyl-ethyl)amino]indolin-2-one CAS Name: 3-[(2-hydroxy-2-phenylethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-hydroxy-2-phenylethyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-hydroxy-2-phenyl-ethyl)amino]oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C16H16N2O2/c19-14(11-6-2-1-3-7-11)10-17-15-12-8-4-5-9-13(12)18-16(15)20/h1-9,14-15,17,19H,10H2,(H,18,20)