5-ethoxy-6-(5-fluoranyl-1H-indol-3-yl)-N4-propyl-benzene-1,2,4-triamine

Systemtic Name: 5-ethoxy-6-(5-fluoranyl-1H-indol-3-yl)-N4-propyl-benzene-1,2,4-triamine Openeye Name: 5-ethoxy-6-(5-fluoro-1H-indol-3-yl)-N4-propyl-benzene-1,2,4-triamine CAS Name: 5-ethoxy-6-(5-fluoro-1H-indol-3-yl)-N4-propylbenzene-1,2,4-triamine IUPAC Name: 5-ethoxy-6-(5-fluoro-1H-indol-3-yl)-4-N-propylbenzene-1,2,4-triamine Traditional Name: [4,5-diamino-2-ethoxy-3-(5-fluoro-1H-indol-3-yl)phenyl]-propyl-amine Formula: C19H23FN4O MolecularWeight: 342.410523

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=C(C(=C1)N)N)C2=CNC3=C2C=C(C=C3)F)OCC

Isomeric SMILES

CCCNC1=C(C(=C(C(=C1)N)N)C2=CNC3=C2C=C(C=C3)F)OCC

InChI

InChI=1S/C19H23FN4O/c1-3-7-23-16-9-14(21)18(22)17(19(16)25-4-2)13-10-24-15-6-5-11(20)8-12(13)15/h5-6,8-10,23-24H,3-4,7,21-22H2,1-2H3