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

Systemtic Name: 5-[(phenylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-(benzylamino)indolin-2-one CAS Name: 5-[(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-(benzylamino)-1,3-dihydroindol-2-one Traditional Name: 5-(benzylamino)oxindole Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NCC3=CC=CC=C3)NC1=O

InChI

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