3-[(phenylmethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(phenylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(benzylamino)indolin-2-one CAS Name: 3-[(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-(benzylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(benzylamino)oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15-14(12-8-4-5-9-13(12)17-15)16-10-11-6-2-1-3-7-11/h1-9,14,16H,10H2,(H,17,18)