5-azanyl-6-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[(4-chlorophenyl)methylamino]indolin-2-one CAS Name: 5-amino-6-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[(4-chlorobenzyl)amino]oxindole Formula: C15H14ClN3O MolecularWeight: 287.74416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClN3O/c16-11-3-1-9(2-4-11)8-18-14-7-13-10(5-12(14)17)6-15(20)19-13/h1-5,7,18H,6,8,17H2,(H,19,20)