4-[2-[(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-[(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(benzylamino)ethylamino]indolin-2-one CAS Name: 4-[2-[(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(benzylamino)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(benzylamino)ethylamino]oxindole Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NCCNCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC=C2NCCNCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H19N3O/c21-17-11-14-15(7-4-8-16(14)20-17)19-10-9-18-12-13-5-2-1-3-6-13/h1-8,18-19H,9-12H2,(H,20,21)