6-fluoranyl-3-methylidene-1H-indol-2-one; N4-(2-methoxyethyl)-N4-propyl-benzene-1,4-diamine

Systemtic Name: 6-fluoranyl-3-methylidene-1H-indol-2-one; N4-(2-methoxyethyl)-N4-propyl-benzene-1,4-diamine Openeye Name: 6-fluoro-3-methylene-indolin-2-one; N4-(2-methoxyethyl)-N4-propyl-benzene-1,4-diamine CAS Name: 6-fluoro-3-methylene-1H-indol-2-one; N4-(2-methoxyethyl)-N4-propylbenzene-1,4-diamine IUPAC Name: 6-fluoro-3-methylidene-1H-indol-2-one; 4-N-(2-methoxyethyl)-4-N-propylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-(2-methoxyethyl)-propyl-amine; 6-fluoro-3-methylene-oxindole Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC)C1=CC=C(C=C1)N.C=C1C2=C(C=C(C=C2)F)NC1=O

Isomeric SMILES

CCCN(CCOC)C1=CC=C(C=C1)N.C=C1C2=C(C=C(C=C2)F)NC1=O

InChI

InChI=1S/C12H20N2O.C9H6FNO/c1-3-8-14(9-10-15-2)12-6-4-11(13)5-7-12;1-5-7-3-2-6(10)4-8(7)11-9(5)12/h4-7H,3,8-10,13H2,1-2H3;2-4H,1H2,(H,11,12)