1H-benzimidazol-2-ylmethyl-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]azanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]ammonium Formula: C20H22FN4+ MolecularWeight: 337.413883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)C[NH2+]CC3=NC4=CC=CC=C4N3)F)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)C[NH2+]CC3=NC4=CC=CC=C4N3)F)C

InChI

InChI=1S/C20H21FN4/c1-3-16-12(2)15-9-14(21)8-13(20(15)25-16)10-22-11-19-23-17-6-4-5-7-18(17)24-19/h4-9,22,25H,3,10-11H2,1-2H3,(H,23,24)/p+1