2-fluoranyl-N1-(2-methoxyethyl)-N1-propyl-benzene-1,4-diamine; 3-methylidene-1H-indol-2-one

Systemtic Name: 2-fluoranyl-N1-(2-methoxyethyl)-N1-propyl-benzene-1,4-diamine; 3-methylidene-1H-indol-2-one Openeye Name: 2-fluoro-N1-(2-methoxyethyl)-N1-propyl-benzene-1,4-diamine; 3-methyleneindolin-2-one CAS Name: 2-fluoro-N1-(2-methoxyethyl)-N1-propylbenzene-1,4-diamine; 3-methylene-1H-indol-2-one IUPAC Name: 2-fluoro-1-N-(2-methoxyethyl)-1-N-propylbenzene-1,4-diamine; 3-methylidene-1H-indol-2-one Traditional Name: (4-amino-2-fluoro-phenyl)-(2-methoxyethyl)-propyl-amine; 3-methyleneoxindole Formula: C21H26FN3O2 MolecularWeight: 371.448443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC)C1=C(C=C(C=C1)N)F.C=C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCCN(CCOC)C1=C(C=C(C=C1)N)F.C=C1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H19FN2O.C9H7NO/c1-3-6-15(7-8-16-2)12-5-4-10(14)9-11(12)13;1-6-7-4-2-3-5-8(7)10-9(6)11/h4-5,9H,3,6-8,14H2,1-2H3;2-5H,1H2,(H,10,11)