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

Systemtic Name: 2-fluoranyl-N1-(2-methoxyethyl)-N1-propyl-benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one Openeye Name: 2-fluoro-N1-(2-methoxyethyl)-N1-propyl-benzene-1,4-diamine; 4-methyl-3-methylene-indolin-2-one CAS Name: 2-fluoro-N1-(2-methoxyethyl)-N1-propylbenzene-1,4-diamine; 4-methyl-3-methylene-1H-indol-2-one IUPAC Name: 2-fluoro-1-N-(2-methoxyethyl)-1-N-propylbenzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one Traditional Name: (4-amino-2-fluoro-phenyl)-(2-methoxyethyl)-propyl-amine; 4-methyl-3-methylene-oxindole Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC)C1=C(C=C(C=C1)N)F.CC1=C2C(=C)C(=O)NC2=CC=C1

Isomeric SMILES

CCCN(CCOC)C1=C(C=C(C=C1)N)F.CC1=C2C(=C)C(=O)NC2=CC=C1

InChI

InChI=1S/C12H19FN2O.C10H9NO/c1-3-6-15(7-8-16-2)12-5-4-10(14)9-11(12)13;1-6-4-3-5-8-9(6)7(2)10(12)11-8/h4-5,9H,3,6-8,14H2,1-2H3;3-5H,2H2,1H3,(H,11,12)