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

Systemtic Name: N1-(cyclopropylmethyl)-2-fluoranyl-N1-propyl-benzene-1,4-diamine; 4-fluoranyl-3-methylidene-1H-indol-2-one Openeye Name: N1-(cyclopropylmethyl)-2-fluoro-N1-propyl-benzene-1,4-diamine; 4-fluoro-3-methylene-indolin-2-one CAS Name: N1-(cyclopropylmethyl)-2-fluoro-N1-propylbenzene-1,4-diamine; 4-fluoro-3-methylene-1H-indol-2-one IUPAC Name: 1-N-(cyclopropylmethyl)-2-fluoro-1-N-propylbenzene-1,4-diamine; 4-fluoro-3-methylidene-1H-indol-2-one Traditional Name: (4-amino-2-fluoro-phenyl)-(cyclopropylmethyl)-propyl-amine; 4-fluoro-3-methylene-oxindole Formula: C22H25F2N3O MolecularWeight: 385.450206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=C(C=C(C=C2)N)F.C=C1C2=C(C=CC=C2F)NC1=O

Isomeric SMILES

CCCN(CC1CC1)C2=C(C=C(C=C2)N)F.C=C1C2=C(C=CC=C2F)NC1=O

InChI

InChI=1S/C13H19FN2.C9H6FNO/c1-2-7-16(9-10-3-4-10)13-6-5-11(15)8-12(13)14;1-5-8-6(10)3-2-4-7(8)11-9(5)12/h5-6,8,10H,2-4,7,9,15H2,1H3;2-4H,1H2,(H,11,12)